#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/75/1537573.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_1537573
loop_
_publ_author_name
'Larsson, E.'
_publ_section_title
;
 An x-ray investigation of the Ni-P system and the crystal structures of
 Ni P and Ni P2
;
_journal_name_full               'Arkiv foer Kemi'
_journal_page_first              335
_journal_page_last               365
_journal_volume                  23
_journal_year                    1965
_chemical_formula_sum            'Ni12 P5'
_space_group_IT_number           87
_symmetry_space_group_name_Hall  '-I 4'
_symmetry_space_group_name_H-M   'I 4/m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   8.646
_cell_length_b                   8.646
_cell_length_c                   5.07
_cell_volume                     378.999
_citation_journal_id_ASTM        ARKEAD
_cod_data_source_file            Larsson_ARKEAD_1965_1687.cif
_cod_data_source_block           Ni12P5
_cod_original_cell_volume        378.9993
_cod_database_code               1537573
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
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+1/2
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
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
Ni2 Ni 0.3655 0.0609 0 1 0.0
Ni1 Ni 0.1166 0.1812 0.249 1 0.0
P2 P 0 0 0 1 0.0
P1 P 0.1939 0.4132 0 1 0.0
