# CIF generated by HEAS from Alexandria entry agm044893687
data_agm044893687
_cell_length_a     9.07278
_cell_length_b     9.07278
_cell_length_c     9.07278
_cell_angle_alpha  120.06981
_cell_angle_beta   119.91084
_cell_angle_gamma  90.01682
_cell_volume       528.16399
_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
  La1 La 0.00000 0.50000 0.50000 1.00000
  La2 La 0.50000 0.50000 0.00000 1.00000
  La3 La 0.50000 0.00000 0.00000 1.00000
  La4 La 0.50000 0.50000 0.50000 1.00000
  Y1 Y 0.50000 0.00000 0.50000 1.00000
  Y2 Y 0.00000 0.00000 0.00000 1.00000
  Th1 Th 0.00000 0.50000 0.00000 1.00000
  Th2 Th 0.00000 0.00000 0.50000 1.00000
  Sb1 Sb 0.24772 0.23902 0.49130 1.00000
  Sb2 Sb 0.24772 0.75642 0.00870 1.00000
  Sb3 Sb 0.75228 0.24358 0.99130 1.00000
  Sb4 Sb 0.75228 0.76098 0.50870 1.00000
  Sb5 Sb 0.25027 0.75448 0.49579 1.00000
  Sb6 Sb 0.75869 0.75448 0.00421 1.00000
  Sb7 Sb 0.24131 0.24552 0.99579 1.00000
  Sb8 Sb 0.74973 0.24552 0.50421 1.00000