#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/70/1527089.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_1527089
loop_
_publ_author_name
'Anugul, S.'
'Pontchour, C.-O.'
'Rundqvist, S.'
_publ_section_title
;
 The crystal structure of Nb8 P5
;
_journal_name_full
'Acta Chemica Scandinavica (1-27,1973-42,1988)'
_journal_page_first              26
_journal_page_last               34
_journal_volume                  27
_journal_year                    1973
_chemical_formula_sum            'Nb8 P5'
_space_group_IT_number           55
_symmetry_space_group_name_Hall  '-P 2 2ab'
_symmetry_space_group_name_H-M   'P b a m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   26.1998
_cell_length_b                   9.4652
_cell_length_c                   3.4641
_cell_volume                     859.050
_citation_journal_id_ASTM        ACSAA4
_cod_data_source_file            Anugul_ACSAA4_1973_1212.cif
_cod_data_source_block           Nb8P5
_cod_original_cell_volume        859.0496
_cod_database_code               1527089
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z
-x,-y,-z
x,y,-z
-x-1/2,y-1/2,z
x-1/2,-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
Nb5 Nb+1 0.4966 0.2444 0.5 1 0.0
P2 P-3 0.3388 0.992 0 1 0.0
Nb7 Nb+1 0.1208 0.3327 0.5 1 0.0
Nb3 Nb+1 0.3259 0.4137 0 1 0.0
Nb6 Nb+1 0.0841 0.0023 0.5 1 0.0
Nb2 Nb+1 0.2164 0.2505 0 1 0.0
Nb9 Nb+1 0.3762 0.1675 0.5 1 0.0
P5 P-3 0.2862 0.259 0.5 1 0.0
P3 P-3 0.4272 0.3006 0 1 0.0
Nb4 Nb+1 0.0485 0.5036 0 0.5 0.0
Nb8 Nb+1 0.2652 0.0029 0.5 1 0.0
P4 P-3 0.1706 0.1044 0.5 1 0.0
P1 P-3 0.0655 0.2079 0 1 0.0
Nb1 Nb+1 0 0 0 1 0.0
