# CIF generated by HEAS from Alexandria entry agm021815134
data_agm021815134
_cell_length_a     8.79639
_cell_length_b     8.79639
_cell_length_c     8.79639
_cell_angle_alpha  92.69459
_cell_angle_beta   92.69459
_cell_angle_gamma  92.69459
_cell_volume       678.30324
_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 0.13150 0.36850 0.75000 1.00000
  Ba2 Ba 0.36850 0.75000 0.13150 1.00000
  Ba3 Ba 0.75000 0.13150 0.36850 1.00000
  Ba4 Ba 0.63150 0.25000 0.86850 1.00000
  Ba5 Ba 0.25000 0.86850 0.63150 1.00000
  Ba6 Ba 0.86850 0.63150 0.25000 1.00000
  Th1 Th 0.25000 0.25000 0.25000 1.00000
  Th2 Th 0.75000 0.75000 0.75000 1.00000
  Mg1 Mg 0.50000 0.50000 0.50000 1.00000
  Mg2 Mg 0.00000 0.00000 0.00000 1.00000
  Se1 Se 0.40977 0.19919 0.54123 1.00000
  Se2 Se 0.19919 0.54123 0.40977 1.00000
  Se3 Se 0.54123 0.40977 0.19919 1.00000
  Se4 Se 0.90977 0.04123 0.69919 1.00000
  Se5 Se 0.04123 0.69919 0.90977 1.00000
  Se6 Se 0.69919 0.90977 0.04123 1.00000
  Se7 Se 0.59023 0.80081 0.45877 1.00000
  Se8 Se 0.80081 0.45877 0.59023 1.00000
  Se9 Se 0.45877 0.59023 0.80081 1.00000
  Se10 Se 0.09023 0.95877 0.30081 1.00000
  Se11 Se 0.95877 0.30081 0.09023 1.00000
  Se12 Se 0.30081 0.09023 0.95877 1.00000