data_52259-ICSD
#©2011 by Fachinformationszentrum Karlsruhe, and the U.S. Secretary of 
#Commerce on behalf of the United States.  All rights reserved.
_database_code_ICSD                52259
_audit_creation_date               2003/04/01
_audit_update_record               2006/04/01
_chemical_name_systematic          Zinc
_chemical_formula_structural       Zn
_chemical_formula_sum              Zn1
_chemical_name_mineral             Zinc
_publ_section_title
;
Lattice constants of five elements possessing hexagonal structure
;
loop_
_citation_id
_citation_journal_abbrev
_citation_year
_citation_journal_volume
_citation_page_first
_citation_page_last
_citation_journal_id_ASTM
primary
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, 
Kristallchemie (-144,1977)
;
 1935 91 70 76 ZEKGAX
2 'Journal of Chemical Physics' 1935 3 605 616 JCPSA6
3 'Philosophical Magazine, Serie 7(1926-46,1955)' 1934 17 113 131 PHMA72
_publ_author_name
;
Owen, E.A.;Pickup, L.;Roberts, J.O.
;
_cell_length_a                     2.6645(5)
_cell_length_b                     2.6645
_cell_length_c                     4.9453(9)
_cell_angle_alpha                  90.
_cell_angle_beta                   90.
_cell_angle_gamma                  120.
_cell_volume                       30.41
_cell_formula_units_Z              2
_symmetry_space_group_name_H-M     'P 63/m m c'
_symmetry_Int_Tables_number        194
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
  1	'x, x-y, -z+1/2'
  2	'-x+y, y, -z+1/2'
  3	'-y, -x, -z+1/2'
  4	'-x+y, -x, -z+1/2'
  5	'-y, x-y, -z+1/2'
  6	'x, y, -z+1/2'
  7	'-x, -x+y, z+1/2'
  8	'x-y, -y, z+1/2'
  9	'y, x, z+1/2'
 10	'x-y, x, z+1/2'
 11	'y, -x+y, z+1/2'
 12	'-x, -y, z+1/2'
 13	'-x, -x+y, -z'
 14	'x-y, -y, -z'
 15	'y, x, -z'
 16	'x-y, x, -z'
 17	'y, -x+y, -z'
 18	'-x, -y, -z'
 19	'x, x-y, z'
 20	'-x+y, y, z'
 21	'-y, -x, z'
 22	'-x+y, -x, z'
 23	'-y, x-y, z'
 24	'x, y, z'
loop_
_atom_type_symbol
_atom_type_oxidation_number
Zn0+	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
Zn1 Zn0+ 2 c 0.3333 0.6667 0.25 1. 0 

#End of data_52259-ICSD


