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#$Date: 2015-10-07 18:19:33 +0300 (Wed, 07 Oct 2015) $
#$Revision: 160842 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/42/1534292.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_1534292
loop_
_publ_author_name
'Boller, H.'
_publ_section_title
;
 Komplexcarbide und -nitride mit aufgefuelltem U3 Si - Typ
;
_journal_name_full               'Monatshefte fuer Chemie (-108,1977)'
_journal_page_first              2444
_journal_page_last               2449
_journal_volume                  99
_journal_year                    1968
_chemical_formula_sum            'As Cr3 N'
_chemical_name_systematic        'Cr3 As N'
_space_group_IT_number           140
_symmetry_space_group_name_Hall  '-I 4 2c'
_symmetry_space_group_name_H-M   'I 4/m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.36
_cell_length_b                   5.36
_cell_length_c                   8.066
_cell_volume                     231.733
_citation_journal_id_ASTM        MOCHAP
_cod_data_source_file            Boller_MOCHAP_1968_957.cif
_cod_data_source_block           As1Cr3N1
_cod_chemical_formula_sum_orig   'As1 Cr3 N1'
_cod_database_code               1534292
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z+1/2
y,x,-z+1/2
-x,y,-z+1/2
-y,-x,-z+1/2
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z-1/2
-y,-x,z-1/2
x,-y,z-1/2
y,x,z-1/2
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1
y+1/2,x+1/2,-z+1
-x+1/2,y+1/2,-z+1
-y+1/2,-x+1/2,-z+1
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-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
N1 N 0 0 0 1 0.0
As1 As 0 0.5 0.25 1 0.0
Cr1 Cr 0.185 0.685 0 1 0.0
Cr2 Cr 0 0 0.25 1 0.0