# CIF generated by HEAS from Alexandria entry agm004540468
data_agm004540468
_cell_length_a     4.69738
_cell_length_b     4.69738
_cell_length_c     9.73971
_cell_angle_alpha  103.95416
_cell_angle_beta   103.95416
_cell_angle_gamma  90.00000
_cell_volume       202.02662
_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
  Ba1 Ba 0.37425 0.37425 0.74850 1.00000
  Ba2 Ba 0.62575 0.62575 0.25150 1.00000
  Th1 Th 0.00000 0.00000 0.00000 1.00000
  Te1 Te 0.17491 0.17491 0.34982 1.00000
  Te2 Te 0.82509 0.82509 0.65018 1.00000
  O1 O 0.00000 0.50000 0.00000 1.00000
  O2 O 0.50000 0.00000 0.00000 1.00000