#------------------------------------------------------------------------------
#$Date: 2018-07-07 04:59:37 +0300 (Sat, 07 Jul 2018) $
#$Revision: 208902 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/00/81/1008110.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_1008110
loop_
_publ_author_name
'Fruchart, D'
'Bertaut, E F'
'Sayetat, F'
'Nasr Eddine, M'
'Fruchart, R'
'Senateur, J P'
_publ_section_title              'Structure Magnetique de Mn₃ Ga C'
_journal_coden_ASTM              SSCOA4
_journal_name_full               'Solid State Communications'
_journal_page_first              91
_journal_page_last               99
_journal_paper_doi               10.1016/0038-1098(70)90579-X
_journal_volume                  8
_journal_year                    1970
_chemical_formula_structural     'Ga Mn3 C'
_chemical_formula_sum            'C Ga Mn3'
_chemical_name_systematic        'Gallium manganese carbide (1/3/1)'
_space_group_IT_number           221
_symmetry_cell_setting           cubic
_symmetry_Int_Tables_number      221
_symmetry_space_group_name_Hall  '-P 4 2 3'
_symmetry_space_group_name_H-M   'P m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   3.896
_cell_length_b                   3.896
_cell_length_c                   3.896
_cell_volume                     59.1
_cod_depositor_comments
;
 Correcting the summary chemical formula by changing it from 'Ga Mn3'
 to 'C Ga Mn3'.

 Antanas Vaitkus,
 2018-07-07
;
_cod_database_code               1008110
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y,z,x
z,x,y
x,z,y
y,x,z
z,y,x
x,-y,-z
y,-z,-x
z,-x,-y
x,-z,-y
y,-x,-z
z,-y,-x
-x,y,-z
-y,z,-x
-z,x,-y
-x,z,-y
-y,x,-z
-z,y,-x
-x,-y,z
-y,-z,x
-z,-x,y
-x,-z,y
-y,-x,z
-z,-y,x
-x,-y,-z
-y,-z,-x
-z,-x,-y
-x,-z,-y
-y,-x,-z
-z,-y,-x
-x,y,z
-y,z,x
-z,x,y
-x,z,y
-y,x,z
-z,y,x
x,-y,z
y,-z,x
z,-x,y
x,-z,y
y,-x,z
z,-y,x
x,y,-z
y,z,-x
z,x,-y
x,z,-y
y,x,-z
z,y,-x
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
_atom_site_calc_flag
Ga1 Ga0 1 a 0. 0. 0. 1. 0 d
Mn1 Mn0 3 c 0. 0.5 0.5 1. 0 d
C1 C0 1 b 0.5 0.5 0.5 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Ga0 0.000
Mn0 0.000
C0 0.000
