#------------------------------------------------------------------------------
#$Date: 2024-04-25 17:59:02 +0300 (Thu, 25 Apr 2024) $
#$Revision: 291351 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/29/9002976.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_9002976
loop_
_publ_author_name
'Thompson, R. M.'
'Downs, R. T.'
_publ_section_title
;Model pyroxenes I: Ideal pyroxene topologies Pyroxene #47a based on stacking
 sequence ABABCABACBAC Note: Atoms Mg, Si, and O are assigned to atomic
 positions just for convenience.
;
_journal_name_full               'American Mineralogist'
_journal_page_first              653
_journal_page_last               666
_journal_paper_doi               10.2138/am-2003-0419
_journal_volume                  88
_journal_year                    2003
_chemical_formula_structural     Mg2(Si2O6)
_chemical_formula_sum            'Mg O3 Si'
_chemical_name_mineral           Pyroxene-ideal
_space_group_IT_number           7
_symmetry_space_group_name_Hall  'P -2yc'
_symmetry_space_group_name_H-M   'P 1 c 1'
_cell_angle_alpha                90
_cell_angle_beta                 90.
_cell_angle_gamma                90
_cell_length_a                   19.5959179423
_cell_length_b                   6
_cell_length_c                   3.46410161514
_cell_formula_units_Z            24
_cell_volume                     407.294
_exptl_crystal_density_diffrn    9.823
_cod_original_formula_sum        'Si Mg O3'
_cod_database_code               9002976
_cod_struct_determination_method theoretical
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,-y,1/2+z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
SiA 0.02083 0.58333 0.83333
SiB 0.06250 0.91667 0.50000
Mg1a 0.12500 0.58333 0.16667
Mg2a 0.12500 0.25000 0.16667
SiC 0.18750 0.91667 0.83333
SiD 0.22917 0.58333 0.50000
Mg1b 0.29167 0.08333 0.00000
Mg2b 0.29167 0.25000 0.50000
SiE 0.35417 0.41667 0.00000
SiF 0.39583 0.08333 0.66667
Mg1c 0.45833 0.41667 0.66667
Mg2c 0.45833 0.25000 0.16667
SiG 0.52083 0.08333 0.00000
SiH 0.56250 0.41667 0.33333
Mg1d 0.62500 0.08333 0.33333
Mg2d 0.62500 0.25000 0.83333
SiJ 0.68750 0.41667 0.33333
SiK 0.72917 0.08333 0.66667
Mg1e 0.79167 0.41667 0.66667
Mg2e 0.79167 0.25000 0.16667
SiL 0.85417 0.08333 0.66667
SiM 0.89583 0.41667 0.00000
Mg1f 0.95833 0.91667 0.83333
Mg2f 0.95833 0.25000 0.83333
O1A 0.08333 0.58333 0.83333
O2A 0.00000 0.75000 0.00000
O3A 0.00000 0.41667 0.00000
O1B 0.00000 0.08333 0.00000
O2B 0.08333 0.25000 0.83333
O3B 0.08333 0.08333 0.33333
O1C 0.25000 0.08333 0.33333
O2C 0.16667 0.25000 0.50000
O3C 0.16667 0.08333 0.00000
O1D 0.16667 0.41667 0.00000
O2D 0.25000 0.25000 0.83333
O3D 0.25000 0.41667 0.33333
O1E 0.41667 0.41667 0.00000
O2E 0.33333 0.25000 0.16667
O3E 0.33333 0.58333 0.16667
O1F 0.33333 0.08333 0.66667
O2F 0.41667 0.25000 0.50000
O3F 0.41667 0.08333 0.00000
O1G 0.58333 0.08333 0.00000
O2G 0.50000 0.25000 0.83333
O3G 0.50000 0.08333 0.33333
O1H 0.50000 0.41667 0.33333
O2H 0.58333 0.75000 0.00000
O3H 0.58333 0.41667 0.00000
O1J 0.75000 0.41667 0.33333
O2J 0.66667 0.25000 0.16667
O3J 0.66667 0.58333 0.16667
O1K 0.66667 0.08333 0.66667
O2K 0.75000 0.25000 0.83333
O3K 0.75000 0.08333 0.33333
O1L 0.91667 0.08333 0.66667
O2L 0.83333 0.25000 0.50000
O3L 0.83333 0.08333 0.00000
O1M 0.83333 0.41667 0.00000
O2M 0.91667 0.25000 0.16667
O3M 0.91667 0.58333 0.16667
_database_code_amcsd 0003065
