data_global
_amcsd_formula_title 'Pb2MgTeO6'
loop_
_publ_author_name
'Baldinozzi G'
'Grebille D'
'Sciau P'
'Kiat J'
'Moret J'
'Berar J'
_journal_name_full 'Journal of Physics: Condensed Matter'
_journal_volume 10 
_journal_year 1998
_journal_page_first 6461
_journal_page_last 6472
_publ_section_title
;
 Rietveld refinement of the incommensurate structure of the elpasolite
 (ordered perovskite) Pb2 Mg Te O6
 _cod_database_code 1008900
;
_database_code_amcsd 0016767
_chemical_formula_sum 'O6 Pb2 Te Mg'
_cell_length_a 5.6447
_cell_length_b 5.6447
_cell_length_c 5.6447
_cell_angle_alpha 59.923
_cell_angle_beta 59.923
_cell_angle_gamma 59.923
_cell_volume 126.955
_exptl_crystal_density_diffrn      8.662
_symmetry_space_group_name_H-M 'R -3'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-z,-x,-y'
  'y,z,x'
  '-x,-y,-z'
  'z,x,y'
  '-y,-z,-x'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
O1   0.24080   0.73840   0.75590   1.00000
Pb1   0.24800   0.22400   0.27400   0.33330
Te1   0.50000   0.50000   0.50000   1.00000
Mg1   0.00000   0.00000   0.00000   1.00000