# CIF generated by HEAS from Alexandria entry agm009351046
data_agm009351046
_cell_length_a     10.86903
_cell_length_b     10.86903
_cell_length_c     10.86903
_cell_angle_alpha  151.46077
_cell_angle_beta   146.78263
_cell_angle_gamma  44.34955
_cell_volume       335.09243
_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 0.87144 0.37144 0.50000 1.00000
  Ba2 Ba 0.00000 0.00000 0.00000 1.00000
  Ba3 Ba 0.12856 0.62856 0.50000 1.00000
  Ca1 Ca 0.25778 0.25778 0.00000 1.00000
  Ca2 Ca 0.74222 0.74222 0.00000 1.00000
  Th1 Th 0.39527 0.89527 0.50000 1.00000
  Th2 Th 0.60473 0.10473 0.50000 1.00000
  Th3 Th 0.50000 0.50000 0.00000 1.00000