#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/45/8104513.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_8104513
loop_
_publ_author_name
'Somer, M.'
'Hartweg, M.'
'Peters, K.'
'von Schnering, H.G.'
_publ_section_title
;
 Crystal structure of potassium catena-di-mue-phosphidoniccolate
;
_journal_name_full
'Zeitschrift fuer Kristallographie (149,1979-)'
_journal_page_first              291
_journal_page_last               292
_journal_volume                  193
_journal_year                    1990
_chemical_formula_sum            'K2 Ni P2'
_chemical_name_systematic        'K2 (Ni P2)'
_space_group_IT_number           63
_symmetry_space_group_name_Hall  '-C 2c 2'
_symmetry_space_group_name_H-M   'C m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.43
_cell_length_b                   13.648
_cell_length_c                   5.644
_cell_volume                     495.298
_citation_journal_id_ASTM        ZEKRDZ
_cod_data_source_file            Somer_ZEKRDZ_1990_1414.cif
_cod_data_source_block           K2Ni1P2
_cod_original_cell_volume        495.2985
_cod_original_formula_sum        'K2 Ni1 P2'
_cod_database_code               8104513
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
x,-y,-z
-x,y,-z+1/2
-x,-y,-z
x,y,-z-1/2
-x,y,z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z-1/2
-x+1/2,y+1/2,z
x+1/2,-y+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
K1 K 0 -0.21326 0.25 1 0.0
K2 K 0 0.41364 0.25 1 0.0
Ni1 Ni 0 0 0 1 0.0
P1 P 0.17007 0.10212 0.25 1 0.0
