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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/52/1525274.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_1525274
loop_
_publ_author_name
'Sichevich, O.M.'
'Sobolev, A.N.'
'Lapunova, R.V.'
'Grin', Yu.'
'Yarmolyuk, Ya.P.'
_publ_section_title
;
 Crystal structures of the compounds La6 Ga3 Co11 and R6 Ga3 Fe11 (R= Pt,
 Nd, Sm)
;
_journal_name_full               Kristallografiya
_journal_page_first              1077
_journal_page_last               1080
_journal_volume                  30
_journal_year                    1985
_chemical_formula_sum            'Co11 Ga3 La6'
_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                   8.166
_cell_length_b                   8.166
_cell_length_c                   23.132
_cell_volume                     1542.524
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            Sichevich_KRISAJ_1985_1015.cif
_cod_data_source_block           Co11Ga3La6
_cod_database_code               1525274
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
La2 La 0.1691 0.6691 0.18595 1 0.0
La1 La 0 0 0.89777 1 0.0
Co2 Co 0.0652 0.2103 0 1 0.0
Co3 Co 0.1767 0.6767 0.0557 1 0.0
Ga2 Ga 0 0 0.25 1 0.0
Co4 Co 0.3824 0.8824 0.0917 0.5 0.0
Co1 Co 0 0.5 0 1 0.0
Ga1 Ga 0.3824 0.8824 0.0917 0.5 0.0
