#------------------------------------------------------------------------------
#$Date: 2015-07-12 19:09:12 +0300 (Sun, 12 Jul 2015) $
#$Revision: 147360 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/62/1526223.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_1526223
loop_
_publ_author_name
'Pasero, M.'
'Vacchiano, D.'
_publ_section_title
;
 Crystal structure of mendipite, Pb3 O2 Cl2
;
_journal_name_full
;
Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-)
;
_journal_page_first              563
_journal_page_last               569
_journal_volume                  2000
_journal_year                    2000
_chemical_formula_sum            'Cl2 O2 Pb3'
_chemical_name_systematic        'Pb3 O2 Cl2'
_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            4
_cell_length_a                   11.905
_cell_length_b                   5.817
_cell_length_c                   9.542
_cell_volume                     660.797
_citation_journal_id_ASTM        NJMMAW
_cod_data_source_file            Pasero_NJMMAW_2000_367.cif
_cod_data_source_block           Cl2O2Pb3
_cod_original_cell_volume        660.7967
_cod_database_code               1526223
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
Pb3 Pb+2 0.5599 0.25 0.7955 1 0.0
Pb1 Pb+2 0.0813 0.25 0.0819 1 0.0
Cl2 Cl-1 0.811 0.25 0.807 1 0.0
O1 O-2 0.419 0.995 0.389 1 0.0
Pb2 Pb+2 0.2813 0.25 0.3682 1 0.0
Cl1 Cl-1 0.363 0.25 0.083 1 0.0