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#$Date: 2024-04-18 18:56:43 +0300 (Thu, 18 Apr 2024) $
#$Revision: 291269 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/00/9000072.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9000072
loop_
_publ_author_name
'Christ, C. L.'
'Clark, J. R.'
_publ_section_title
;
 The crystal structure of murdochite
 disordered model
;
_journal_name_full               'American Mineralogist'
_journal_page_first              907
_journal_page_last               916
_journal_volume                  40
_journal_year                    1955
_chemical_formula_structural     'Cu6 Pb (Br0.36 Cl0.64) O7.52'
_chemical_formula_sum            'Br0.36 Cl0.64 Cu6 O7.72 Pb'
_chemical_name_mineral           Murdochite
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   9.210
_cell_length_b                   9.210
_cell_length_c                   9.210
_cell_formula_units_Z            4
_cell_volume                     781.230
_database_code_amcsd             0000075
_exptl_crystal_density_diffrn    6.091
_cod_original_sg_symbol_H-M      'F m 3 m'
_cod_original_formula_sum        'Pb Cu5.999 O8'
_cod_database_code               9000072
loop_
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loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Pb 0.00000 0.00000 0.00000 1.00000
Cu1 0.50000 0.50000 0.50000 0.85700
Cu2 0.00000 0.25000 0.25000 0.85700
O1 0.25000 0.25000 0.25000 1.00000
O2 0.25000 0.00000 0.00000 1.00000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0000075