#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/26/1522619.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_1522619
loop_
_publ_author_name
'Nowotny, H.'
'Henglein, E.'
_publ_section_title
;
 Roentgenographische Untersuchungen im System Ni-P
;
_journal_name_full
;
Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der 
Elementarprozesse, Aufbau der Materie
;
_journal_page_first              281
_journal_page_last               284
_journal_volume                  40
_journal_year                    1938
_chemical_formula_sum            'Ni2 P'
_space_group_IT_number           189
_symmetry_space_group_name_Hall  'P -6 -2'
_symmetry_space_group_name_H-M   'P -6 2 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   5.862
_cell_length_b                   5.862
_cell_length_c                   3.372
_cell_volume                     100.348
_citation_journal_id_ASTM        ZPCBAL
_cod_data_source_file            Nowotny_ZPCBAL_1938_1453.cif
_cod_data_source_block           Ni2P1
_cod_original_cell_volume        100.3483
_cod_original_formula_sum        'Ni2 P1'
_cod_database_code               1522619
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+y,-x,-z
-y,x-y,z
x,y,-z
-x+y,-x,z
-y,x-y,-z
y,x,z
x-y,-y,-z
-x,-x+y,z
y,x,-z
x-y,-y,z
-x,-x+y,-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
P1 P-3 0.3333 0.6667 0 1 0.0
Ni2 Ni+1 0.4 0 0.5 1 0.0
Ni1 Ni+1 0.74 0 0 1 0.0
P2 P-3 0 0 0.5 1 0.0
