#------------------------------------------------------------------------------
#$Date: 2015-10-12 23:23:43 +0200 (lun 12 de oct de 2015) $
#$Revision: 166773 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/83/1538316.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_1538316
loop_
_publ_author_name
'Moore, E.P.'
'Chen, H.-Y.'
'Brixner, L.H.'
'Foris, C.M.'
_publ_section_title
;
 The Crystal Structure of Pb8 Bi2 (P O4)6 O2
;
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              653
_journal_page_last               660
_journal_volume                  17
_journal_year                    1982
_chemical_formula_sum            'Bi2 O26 P6 Pb8'
_chemical_name_systematic        'Pb8 Bi2 (P O4)6 O2'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   13.313
_cell_length_b                   10.284
_cell_length_c                   9.219
_cell_volume                     1262.182
_citation_journal_id_ASTM        MRBUAC
_cod_data_source_file            Moore_MRBUAC_1982_294.cif
_cod_data_source_block           Bi2O26P6Pb8
_cod_database_code               1538316
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-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
O2 O-2 0.177 0.611 0.08 1 0.0
O8 O-2 0.053 0.611 0.4 1 0.0
Bi1 Bi+3 0.2315 0.75 0.3026 1 0.0
O3 O-2 0.037 0.25 0.418 1 0.0
Pb3 Pb+2 0.2231 0.25 0.3511 1 0.0
O1 O-2 0.395 0.25 0.323 1 0.0
Pb2 Pb+2 0.9813 0.25 0.9691 1 0.0
O7 O-2 0.394 0.75 0.132 1 0.0
P2 P+5 0.9905 0.75 0.428 1 0.0
O4 O-2 0.335 0.567 0.408 1 0.0
O6 O-2 0.246 0.407 0.156 1 0.0
O5 O-2 0.063 0.43 0.126 1 0.0
Pb1 Pb+2 0.4297 0.4467 0.1977 1 0.0
P1 P+5 0.1628 0.468 0.069 1 0.0
