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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/82/1528213.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1528213
loop_
_publ_author_name
'Wintenberger, M.'
'Laurent, Y.'
'Maunaye, M.'
_publ_section_title
;
 Groupe spatial et ordre des atomes de zinc et de germanium dans Zn Ge N2
;
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              1049
_journal_page_last               1054
_journal_volume                  8
_journal_year                    1973
_chemical_formula_sum            'Ge N2 Zn'
_chemical_name_systematic        'Zn Ge N2'
_space_group_IT_number           33
_symmetry_space_group_name_Hall  'P 2c -2n'
_symmetry_space_group_name_H-M   'P n a 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.454
_cell_length_b                   6.441
_cell_length_c                   5.194
_cell_volume                     182.461
_citation_journal_id_ASTM        MRBUAC
_cod_data_source_file            Wintenberger_MRBUAC_1973_1274.cif
_cod_data_source_block           Ge1N2Zn1
_cod_original_cell_volume        182.4611
_cod_original_formula_sum        'Ge1 N2 Zn1'
_cod_database_code               1528213
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
-x+1/2,y+1/2,z+1/2
x+1/2,-y+1/2,z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
N1 N-3 0.07 0.115 0.365 1 0.0
Zn1 Zn+2 0.083 0.62 0 1 0.0
Ge1 Ge+4 0.083 0.125 0 1 0.0
N2 N-3 0.095 0.64 0.385 1 0.0
