#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/45/8104505.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_8104505
loop_
_publ_author_name
'Meisen, U.'
'Jeitschko, W.'
_publ_section_title
;
 Preparation and structure of La Co8 P5
;
_journal_name_full
'Zeitschrift fuer Kristallographie (149,1979-)'
_journal_page_first              135
_journal_page_last               143
_journal_volume                  167
_journal_year                    1984
_chemical_formula_sum            'Co8 La P5'
_chemical_name_systematic        'La Co8 P5'
_space_group_IT_number           59
_symmetry_space_group_name_Hall  '-P 2ab 2a'
_symmetry_space_group_name_H-M   'P m m n :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   10.501
_cell_length_b                   3.596
_cell_length_c                   9.342
_cell_volume                     352.769
_citation_journal_id_ASTM        ZEKRDZ
_cod_data_source_file            Meisen_ZEKRDZ_1984_1829.cif
_cod_data_source_block           Co8La1P5
_cod_original_cell_volume        352.7688
_cod_original_formula_sum        'Co8 La1 P5'
_cod_database_code               8104505
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y+1/2,z
x+1/2,-y,-z
-x,y+1/2,-z
-x,-y,-z
x-1/2,y-1/2,-z
-x-1/2,y,z
x,-y-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
Co2 Co 0.4951 0.25 0.8897 1 0.0
La1 La 0.25 0.25 0.1762 1 0.0
Co3 Co 0.6065 0.25 0.3035 1 0.0
P1 P 0.6317 0.25 0.0662 1 0.0
P3 P 0.25 0.25 0.6137 1 0.0
Co5 Co 0.25 0.75 0.4548 1 0.0
Co4 Co 0.25 0.25 0.847 1 0.0
Co1 Co 0.4181 0.25 0.4796 1 0.0
P2 P 0.5592 0.25 0.6623 1 0.0
