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#$Date: 2015-07-12 00:11:16 +0300 (Sun, 12 Jul 2015) $
#$Revision: 146506 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/55/1525513.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_1525513
loop_
_publ_author_name
'Zemni, S.'
'Duc Tran Qui'
'Madar, R.'
'Chaudouet, P.'
'Senateur, J.P.'
_publ_section_title
;
 Synthesis and crystal structure of a new series of ternary phosphides in
 the systems Tr - Co -P (Tr: rare earth)
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              1
_journal_page_last               5
_journal_volume                  65
_journal_year                    1986
_chemical_formula_sum            'Co4 La0.2 P12'
_chemical_name_systematic        'Co4 La P12'
_space_group_IT_number           204
_symmetry_space_group_name_Hall  '-I 2 2 3'
_symmetry_space_group_name_H-M   'I m -3'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   7.735
_cell_length_b                   7.735
_cell_length_c                   7.735
_cell_volume                     462.787
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Zemni_JSSCBI_1986_35.cif
_cod_data_source_block           Co4La0.2P12
_cod_original_cell_volume        462.7868
_cod_database_code               1525513
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
z,x,y
-z,-x,y
z,-x,-y
-z,x,-y
y,z,x
y,-z,-x
-y,z,-x
-y,-z,x
-x,-y,-z
x,y,-z
-x,y,z
x,-y,z
-z,-x,-y
z,x,-y
-z,x,y
z,-x,y
-y,-z,-x
-y,z,x
y,-z,x
y,z,-x
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
z+1/2,x+1/2,y+1/2
-z+1/2,-x+1/2,y+1/2
z+1/2,-x+1/2,-y+1/2
-z+1/2,x+1/2,-y+1/2
y+1/2,z+1/2,x+1/2
y+1/2,-z+1/2,-x+1/2
-y+1/2,z+1/2,-x+1/2
-y+1/2,-z+1/2,x+1/2
-x+1/2,-y+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
-z+1/2,-x+1/2,-y+1/2
z+1/2,x+1/2,-y+1/2
-z+1/2,x+1/2,y+1/2
z+1/2,-x+1/2,y+1/2
-y+1/2,-z+1/2,-x+1/2
-y+1/2,z+1/2,x+1/2
y+1/2,-z+1/2,x+1/2
y+1/2,z+1/2,-x+1/2
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
Co1 Co 0.25 0.25 0.25 1 0.0
La1 La 0 0 0 0.2 0.0
P1 P 0 0.3503 0.1455 1 0.0
