# CIF generated by HEAS from Alexandria entry agm021237887
data_agm021237887
_cell_length_a     24.63979
_cell_length_b     24.63979
_cell_length_c     24.63979
_cell_angle_alpha  170.20611
_cell_angle_beta   170.20611
_cell_angle_gamma  13.86761
_cell_volume       432.84263
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Tm1 Tm 0.00000 0.00000 0.00000 1.00000
  Th1 Th 0.59876 0.59876 0.00000 1.00000
  Th2 Th 0.19968 0.19968 0.00000 1.00000
  Th3 Th 0.80032 0.80032 0.00000 1.00000
  Th4 Th 0.40124 0.40124 0.00000 1.00000
  Si1 Si 0.52484 0.52484 0.00000 1.00000
  Si2 Si 0.12493 0.12493 0.00000 1.00000
  Si3 Si 0.72568 0.72568 0.00000 1.00000
  Si4 Si 0.32646 0.32646 0.00000 1.00000
  Si5 Si 0.92717 0.92717 0.00000 1.00000
  Si6 Si 0.07283 0.07283 0.00000 1.00000
  Si7 Si 0.67354 0.67354 0.00000 1.00000
  Si8 Si 0.27432 0.27432 0.00000 1.00000
  Si9 Si 0.87507 0.87507 0.00000 1.00000
  Si10 Si 0.47516 0.47516 0.00000 1.00000
  Os1 Os 0.54877 0.04877 0.50000 1.00000
  Os2 Os 0.14925 0.64925 0.50000 1.00000
  Os3 Os 0.75000 0.25000 0.50000 1.00000
  Os4 Os 0.35075 0.85075 0.50000 1.00000
  Os5 Os 0.95123 0.45123 0.50000 1.00000
  Os6 Os 0.04877 0.54877 0.50000 1.00000
  Os7 Os 0.64925 0.14925 0.50000 1.00000
  Os8 Os 0.25000 0.75000 0.50000 1.00000
  Os9 Os 0.85075 0.35075 0.50000 1.00000
  Os10 Os 0.45123 0.95123 0.50000 1.00000