#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/4/03/18/4031808.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_4031808
loop_
_publ_author_name
'Yanagisawa, S.'
'Tashiro, M.'
'Anzai, S.'
_publ_section_title
;
 Crystal Structure of Magnesium Ditelluride
;
_journal_name_full               'Journal of Inorganic and Nuclear Chemistry'
_journal_page_first              943
_journal_page_last               946
_journal_volume                  31
_journal_year                    1969
_chemical_formula_sum            'Mg Te2'
_space_group_IT_number           205
_symmetry_space_group_name_Hall  '-P 2ac 2ab 3'
_symmetry_space_group_name_H-M   'P a -3'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.025
_cell_length_b                   7.025
_cell_length_c                   7.025
_cell_volume                     346.688
_citation_journal_id_ASTM        JINCAO
_cod_data_source_file            Yanagisawa_JINCAO_1969_1701.cif
_cod_data_source_block           Mg1Te2
_cod_original_cell_volume        346.6881
_cod_original_formula_sum        'Mg1 Te2'
_cod_database_code               4031808
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z
-x,y+1/2,-z+1/2
z,x,y
-z+1/2,-x,y+1/2
z+1/2,-x+1/2,-y
-z,x+1/2,-y+1/2
y,z,x
y+1/2,-z+1/2,-x
-y,z+1/2,-x+1/2
-y+1/2,-z,x+1/2
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z
x,-y-1/2,z-1/2
-z,-x,-y
z-1/2,x,-y-1/2
-z-1/2,x-1/2,y
z,-x-1/2,y-1/2
-y,-z,-x
-y-1/2,z-1/2,x
y,-z-1/2,x-1/2
y-1/2,z,-x-1/2
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 0 0 0 1 0.0
Te1 Te 0.389 0.389 0.389 1 0.0
