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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/13/1531358.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_1531358
loop_
_publ_author_name
'Giraud, S.'
'Conflant, P.'
'Drache, M.'
'Mizrahi, A.'
'Steinfink, H.'
'Wignacourt, J.P.'
_publ_section_title
;
 A new family of compounds with tetrahedral anions: Pbn Bi On (X O4), X =
 V, P, As, n = 1,2,4. a comparison with lead oxysulfates Pbn Pb On (S O4)
;
_journal_name_full               'Solid State Sciences'
_journal_page_first              593
_journal_page_last               602
_journal_volume                  3
_journal_year                    2001
_chemical_formula_sum            'Bi P Pb2'
_chemical_name_systematic        'Pb2 Bi O2 (P O4)'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2n 2a'
_symmetry_space_group_name_H-M   'P m c n'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.101
_cell_length_b                   11.496
_cell_length_c                   5.935
_cell_volume                     620.950
_citation_journal_id_ASTM        SSSCFJ
_cod_data_source_file            Giraud_SSSCFJ_2001_125.cif
_cod_data_source_block           Bi1P1Pb2
_cod_original_cell_volume        620.95
_cod_original_sg_symbol_Hall     '-P 2ac 2n (y,z,x)'
_cod_original_formula_sum        'Bi1 P1 Pb2'
_cod_database_code               1531358
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z+1/2
-x+1/2,-y+1/2,z+1/2
x+1/2,-y,-z
-x,-y,-z
x,-y-1/2,z-1/2
x-1/2,y-1/2,-z-1/2
-x-1/2,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
Pb1 Pb+2 0.5525 0.3519 0.2283 1 0.0
Bi1 Bi+3 0.25 0.1491 0.2226 1 0.0
P1 P+5 0.75 0.4356 0.745 1 0.0
