#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/42/1534296.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_1534296
loop_
_publ_author_name
'Boller, H.'
_publ_section_title
;
 Bie Kristallstruktur von Cr3 Ge N
;
_journal_name_full               'Monatshefte fuer Chemie (-108,1977)'
_journal_page_first              1471
_journal_page_last               1476
_journal_volume                  100
_journal_year                    1969
_chemical_formula_sum            'Cr3 Ge N'
_space_group_IT_number           113
_symmetry_space_group_name_Hall  'P -4 2ab'
_symmetry_space_group_name_H-M   'P -4 21 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.375
_cell_length_b                   5.375
_cell_length_c                   4.012
_cell_volume                     115.909
_citation_journal_id_ASTM        MOCHAP
_cod_data_source_file            Boller_MOCHAP_1969_950.cif
_cod_data_source_block           Cr3Ge1N1
_cod_original_cell_volume        115.9092
_cod_original_formula_sum        'Cr3 Ge1 N1'
_cod_database_code               1534296
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y,-x,-z
-x,-y,z
-y,x,-z
x+1/2,-y+1/2,-z
-y+1/2,-x+1/2,z
-x+1/2,y+1/2,-z
y+1/2,x+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
Cr1 Cr 0.2041 0.7041 0.0655 1 0.0
Ge1 Ge 0 0.5 0.548 1 0.0
Cr2 Cr 0 0 0.5 1 0.0
N1 N 0 0 0 1 0.0
