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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/1/53/34/1533453.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_1533453
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            'C0.95 Fe9.3 Ga3.7 La'
_chemical_name_systematic        'La Fe (Fe8.3 Ga3.7) C0.95'
_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                   8.425
_cell_length_b                   8.425
_cell_length_c                   11.69
_cell_volume                     829.764
_citation_journal_id_ASTM        JMMMDC
_cod_data_source_file            Shcherbakova_JMMMDC_2003_1594.cif
_cod_data_source_block           C0.95Fe9.3Ga3.7La1
_cod_original_cell_volume        829.7635
_cod_original_formula_sum        'C0.95 Fe9.3 Ga3.7 La1'
_cod_database_code               1533453
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
Fe1 Fe 0 0.5 0 1 0.0
C1 C 0 0 0 0.95 0.0
Fe3 Fe 0.1128 0.6128 0.6764 0.875 0.0
Fe2 Fe 0.7085 0.566 0 0.781 0.0
Ga2 Ga 0.7085 0.566 0 0.219 0.0
La1 La 0 0 0.25 1 0.0
Ga3 Ga 0.1128 0.6128 0.6764 0.125 0.0
Ga4 Ga 0.1823 0.6823 0.8807 0.58 0.0
Fe4 Fe 0.1823 0.6823 0.8807 0.42 0.0
