#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/34/1533450.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_1533450
loop_
_publ_author_name
'Shcherbakova, Ye.V.'
'Ivanova, G.V.'
'Gaviko, V.S.'
'Gabay, A.M.'
_publ_section_title
;
 Crystal structure of novel ferromagnetic La Fe13-x Gax C compounds
;
_journal_name_full               'Journal of Magnetism and Magnetic Materials'
_journal_page_first              26
_journal_page_last               34
_journal_volume                  267
_journal_year                    2003
_chemical_formula_sum            'C1.02 Fe10.052 Ga2.948 La'
_chemical_name_systematic        'La Fe10.052 Ga2.948 C1.02'
_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                   8.405
_cell_length_b                   8.405
_cell_length_c                   11.7
_cell_volume                     826.535
_citation_journal_id_ASTM        JMMMDC
_cod_data_source_file            Shcherbakova_JMMMDC_2003_1593.cif
_cod_data_source_block           C1.02Fe10.052Ga2.948La1
_cod_original_formula_sum        'C1.02 Fe10.052 Ga2.948 La1'
_cod_database_code               1533450
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
La1 La 0 0 0.25 1 0.0
Ga3 Ga 0.1131 0.6131 0.6765 0.05 0.0
Ga2 Ga 0.7077 0.5662 0 0.231 0.0
Fe2 Fe 0.7077 0.5662 0 0.769 0.0
Fe1 Fe 0 0.5 0 1 0.0
Ga4 Ga 0.1821 0.6821 0.8805 0.456 0.0
Fe3 Fe 0.1131 0.6131 0.6765 0.95 0.0
C1 C 0 0 0 0.54 0.0
Fe4 Fe 0.1821 0.6821 0.8805 0.544 0.0
C2 C 0.25 0.25 0.25 0.24 0.0
