#------------------------------------------------------------------------------
#$Date: 2024-04-18 18:56:43 +0300 (Thu, 18 Apr 2024) $
#$Revision: 291269 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/04/9000411.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_9000411
loop_
_publ_author_name
'Smyth, J. R.'
_publ_section_title
;
 The high temperature crystal chemistry of clinohypersthene
 T = 200 C
;
_journal_name_full               'American Mineralogist'
_journal_page_first              1069
_journal_page_last               1082
_journal_volume                  59
_journal_year                    1974
_chemical_formula_sum            'Ca0.032 Fe1.332 Mg0.636 O6 Si2'
_chemical_name_mineral           Clinohypersthene
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 108.80
_cell_angle_gamma                90
_cell_length_a                   9.709
_cell_length_b                   9.008
_cell_length_c                   5.234
_cell_formula_units_Z            4
_cell_volume                     433.337
_database_code_amcsd             0000421
_diffrn_ambient_temperature      473.15
_exptl_crystal_density_diffrn    3.729
_cod_original_formula_sum        'Mg.636 Fe1.332 Ca.032 Si2 O6'
_cod_database_code               9000411
loop_
_space_group_symop_operation_xyz
x,y,z
x,1/2-y,1/2+z
-x,1/2+y,1/2-z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Mg1 0.25020 0.65350 0.22780 0.52000 0.00950
Fe1 0.25020 0.65350 0.22780 0.48000 0.00950
Fe2 0.25660 0.01510 0.22510 0.85200 0.01317
Mg2 0.25660 0.01510 0.22510 0.11600 0.01317
Ca2 0.25660 0.01510 0.22510 0.03200 0.01317
SiA 0.04400 0.33950 0.28820 1.00000 0.00899
SiB 0.55190 0.83580 0.23930 1.00000 0.00874
O1A 0.86900 0.33910 0.17570 1.00000 0.01520
O2A 0.12570 0.49390 0.34160 1.00000 0.01140
O3A 0.10350 0.26600 0.58740 1.00000 0.01267
O1B 0.37520 0.83700 0.13450 1.00000 0.01267
O2B 0.63230 0.98090 0.38290 1.00000 0.01773
O3B 0.60450 0.70470 0.47580 1.00000 0.00760
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0000421
