# CIF generated by HEAS from Alexandria entry agm034212949
data_agm034212949
_cell_length_a     9.18541
_cell_length_b     9.18541
_cell_length_c     9.18541
_cell_angle_alpha  119.99990
_cell_angle_beta   120.00682
_cell_angle_gamma  89.99418
_cell_volume       547.97156
_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
  Ca1 Ca 0.00000 0.00000 0.00000 1.00000
  Ca2 Ca 0.50000 0.00000 0.50000 1.00000
  Sm1 Sm 0.00000 0.50000 0.00000 1.00000
  Sm2 Sm 0.00000 0.00000 0.50000 1.00000
  Th1 Th 0.50000 0.50000 0.00000 1.00000
  Th2 Th 0.00000 0.50000 0.50000 1.00000
  Th3 Th 0.50000 0.00000 0.00000 1.00000
  Th4 Th 0.50000 0.50000 0.50000 1.00000
  Bi1 Bi 0.75026 0.75037 0.50012 1.00000
  Bi2 Bi 0.75026 0.25014 0.99988 1.00000
  Bi3 Bi 0.24974 0.74986 0.00012 1.00000
  Bi4 Bi 0.24974 0.24963 0.49988 1.00000
  Bi5 Bi 0.24783 0.24926 0.99857 1.00000
  Bi6 Bi 0.75069 0.24926 0.50143 1.00000
  Bi7 Bi 0.24931 0.75074 0.49857 1.00000
  Bi8 Bi 0.75217 0.75074 0.00143 1.00000