data_40037-ICSD
#©2011 by Fachinformationszentrum Karlsruhe, and the U.S. Secretary of 
#Commerce on behalf of the United States.  All rights reserved.
_database_code_ICSD                40037
_audit_creation_date               1998/06/26
_audit_update_record               2008/02/01
_chemical_name_systematic          'Tin - Beta'
_chemical_formula_structural       Sn
_chemical_formula_sum              Sn1
_chemical_name_mineral             Tin
_publ_section_title
;
Standard x-ray diffraction powder patterns
;
loop_
_citation_id
_citation_journal_abbrev
_citation_year
_citation_journal_volume
_citation_journal_issue
_citation_page_first
_citation_page_last
_citation_journal_id_ASTM
primary 'National Bureau of Standards (U.S.), Circular' 1953 539 1 1 95 NBSCAA
2
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, 
Kristallchemie (-144,1977)
;
 1936 94- 53 59 ZEKGAX
3
;
Transactions of the American Institute of Mining, Metallurgical and 
Petroleum Engineers
;
 1942 147- 232 242 TAIMAF
_publ_author_name                  'Swanson, H.E.;Tatge, E.'
_cell_length_a                     5.831
_cell_length_b                     5.831
_cell_length_c                     3.182
_cell_angle_alpha                  90.
_cell_angle_beta                   90.
_cell_angle_gamma                  90.
_cell_volume                       108.19
_cell_formula_units_Z              4
_symmetry_space_group_name_H-M     'I 41/a m d S'
_symmetry_Int_Tables_number        141
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
  1	'y, -x+1/2, z+1/4'
  2	'-y, x+1/2, z+1/4'
  3	'y, -x, -z'
  4	'-y, x, -z'
  5	'-y, -x+1/2, z+1/4'
  6	'y, x+1/2, z+1/4'
  7	'-y, -x, -z'
  8	'y, x, -z'
  9	'x, -y+1/2, -z+1/4'
 10	'-x, y+1/2, -z+1/4'
 11	'x, -y, z'
 12	'-x, y, z'
 13	'-x, -y+1/2, -z+1/4'
 14	'x, y+1/2, -z+1/4'
 15	'-x, -y, z'
 16	'x, y, z'
 17	'y+1/2, -x, z+3/4'
 18	'-y+1/2, x, z+3/4'
 19	'y+1/2, -x+1/2, -z+1/2'
 20	'-y+1/2, x+1/2, -z+1/2'
 21	'-y+1/2, -x, z+3/4'
 22	'y+1/2, x, z+3/4'
 23	'-y+1/2, -x+1/2, -z+1/2'
 24	'y+1/2, x+1/2, -z+1/2'
 25	'x+1/2, -y, -z+3/4'
 26	'-x+1/2, y, -z+3/4'
 27	'x+1/2, -y+1/2, z+1/2'
 28	'-x+1/2, y+1/2, z+1/2'
 29	'-x+1/2, -y, -z+3/4'
 30	'x+1/2, y, -z+3/4'
 31	'-x+1/2, -y+1/2, z+1/2'
 32	'x+1/2, y+1/2, z+1/2'
loop_
_atom_type_symbol
_atom_type_oxidation_number
Sn0+	0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
Sn1 Sn0+ 4 a 0 0 0 1. 0 

#End of data_40037-ICSD


