#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/82/1528260.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1528260
loop_
_publ_author_name
'Zmii, O.F.'
'Gladyshevskii, E.I.'
_publ_section_title
;
 Crystal structure of Ce Mg2 Si2
;
_journal_name_full               Kristallografiya
_journal_page_first              939
_journal_page_last               941
_journal_volume                  15
_journal_year                    1970
_chemical_formula_sum            'Ce Mg2 Si2'
_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_formula_units_Z            1
_cell_length_a                   4.25
_cell_length_b                   4.25
_cell_length_c                   5.765
_cell_volume                     104.130
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            Zmii_KRISAJ_1970_1894.cif
_cod_data_source_block           Ce1Mg2Si2
_cod_original_cell_volume        104.1303
_cod_original_formula_sum        'Ce1 Mg2 Si2'
_cod_database_code               1528260
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Mg1 Mg+2 0 0.5 0.5 1 0.0
Si1 Si-4 0.5 0.5 0.24 1 0.0
Ce1 Ce+4 0 0 0 1 0.0
