#------------------------------------------------------------------------------
#$Date: 2024-05-23 12:45:01 +0300 (Thu, 23 May 2024) $
#$Revision: 292002 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/44/9014404.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_9014404
loop_
_publ_author_name
'Li, G.'
'Bai, W.'
'Shi, N.'
'Fang, Q.'
'Xiong, M.'
'Yang, J.'
'Ma, Z.'
'Rong, H.'
_publ_section_title
;
 Linzhiite, FeSi2, a redefined and revalidated new mineral
 species from Luobusha, Tibet, China
;
_journal_name_full               'European Journal of Mineralogy'
_journal_page_first              1047
_journal_page_last               1052
_journal_paper_doi               10.1127/0935-1221/2012/0024-2237
_journal_volume                  24
_journal_year                    2012
_chemical_compound_source        'Luobusha, Tibet, China'
_chemical_formula_sum            'Fe Si2'
_chemical_name_mineral           Linzhiite
_space_group_IT_number           123
_symmetry_space_group_name_Hall  '-P 4 2'
_symmetry_space_group_name_H-M   'P 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   2.696
_cell_length_b                   2.696
_cell_length_c                   5.147
_cell_formula_units_Z            1
_cell_volume                     37.411
_database_code_amcsd             0019595
_exptl_crystal_density_diffrn    4.972
_cod_database_code               9014404
loop_
_space_group_symop_operation_xyz
x,y,z
-y,-x,z
y,x,-z
y,-x,-z
-y,x,z
x,-y,z
-x,y,-z
x,y,-z
-x,-y,z
y,x,z
-y,-x,-z
-y,x,-z
y,-x,z
-x,y,z
x,-y,-z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Fe 0.50000 0.50000 0.00000 0.00700
Si 0.00000 0.00000 0.27170 0.00300
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0019595
