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#$Date: 2024-05-02 13:48:35 +0300 (Thu, 02 May 2024) $
#$Revision: 291455 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/63/9006357.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_9006357
loop_
_publ_author_name
'Burns, P. C.'
'Hawthorne, F. C.'
'Hofmeister, A. M.'
'Moret, S. L.'
_publ_section_title
;
 A structural phase-transition in K(Mg1-xCux)F3 perovskite
 Sample: x = 0.575
;
_journal_name_full               'Physics and Chemistry of Minerals'
_journal_page_first              141
_journal_page_last               150
_journal_volume                  23
_journal_year                    1996
_chemical_formula_structural     KMg.425Cu.575F3
_chemical_formula_sum            'Cu0.575 F3 K Mg0.425'
_space_group_IT_number           221
_symmetry_space_group_name_Hall  '-P 4 2 3'
_symmetry_space_group_name_H-M   'P m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   4.0226
_cell_length_b                   4.0226
_cell_length_c                   4.0226
_cell_formula_units_Z            1
_cell_volume                     65.091
_database_code_amcsd             0007939
_exptl_crystal_density_diffrn    3.647
_cod_original_sg_symbol_H-M      'P m 3 m'
_cod_original_formula_sum        'K (Cu.575 Mg.425) F3'
_cod_database_code               9006357
_amcsd_formula_title             KMg.425Cu.575F3
loop_
_space_group_symop_operation_xyz
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loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
K 0.50000 0.50000 0.50000 1.00000
Cu 0.00000 0.00000 0.00000 0.57500
Mg 0.00000 0.00000 0.00000 0.42500
F 0.50000 0.00000 0.00000 1.00000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0007939
