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#$Date: 2015-10-10 08:28:32 +0300 (Sat, 10 Oct 2015) $
#$Revision: 165178 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/71/1537155.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_1537155
loop_
_publ_author_name
'Kuz'ma, Yu.B.'
'Orishchin, S.V.'
'Kondrishin, U.I.'
'Klypych, O.L.'
_publ_section_title
;
 The system Ni-Ge-P
;
_journal_name_full
'Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy'
_journal_page_first              168
_journal_page_last               172
_journal_volume                  31
_journal_year                    1995
_chemical_formula_sum            'Ge2.06 Ni6 P0.94'
_chemical_name_systematic        'Ni6 Ge2.06 P0.94'
_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            1
_cell_length_a                   6.176
_cell_length_b                   6.176
_cell_length_c                   3.204
_cell_volume                     105.837
_citation_journal_id_ASTM        IVNMAW
_cod_data_source_file            Kuzma_IVNMAW_1995_1486.cif
_cod_data_source_block           Ge2.06Ni6P0.94
_cod_original_cell_volume        105.8371
_cod_database_code               1537155
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
Ge1 Ge 0 0 0.5 0.51 0.0
Ni1 Ni 0.254 0 0 1 0.0
P1 P 0 0 0.5 0.49 0.0
Ni2 Ni 0.6092 0 0.5 1 0.0
Ge2 Ge 0.3333 0.6667 0 0.78 0.0
P2 P 0.3333 0.6667 0 0.22 0.0
