# CIF generated by HEAS from Alexandria entry agm036623981
data_agm036623981
_cell_length_a     9.14209
_cell_length_b     9.14209
_cell_length_c     9.14209
_cell_angle_alpha  120.05427
_cell_angle_beta   119.94055
_cell_angle_gamma  90.00451
_cell_volume       540.30425
_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
  Ce1 Ce 0.00000 0.00000 0.00000 1.00000
  Ce2 Ce 0.50000 0.00000 0.50000 1.00000
  Ce3 Ce 0.00000 0.50000 0.00000 1.00000
  Ce4 Ce 0.00000 0.00000 0.50000 1.00000
  Ho1 Ho 0.50000 0.50000 0.00000 1.00000
  Ho2 Ho 0.00000 0.50000 0.50000 1.00000
  Th1 Th 0.50000 0.00000 0.00000 1.00000
  Th2 Th 0.50000 0.50000 0.50000 1.00000
  Bi1 Bi 0.24979 0.25603 0.50624 1.00000
  Bi2 Bi 0.24979 0.74355 0.99376 1.00000
  Bi3 Bi 0.75021 0.25645 0.00624 1.00000
  Bi4 Bi 0.75021 0.74397 0.49376 1.00000
  Bi5 Bi 0.74741 0.74662 0.00079 1.00000
  Bi6 Bi 0.24583 0.74662 0.49921 1.00000
  Bi7 Bi 0.75417 0.25338 0.50079 1.00000
  Bi8 Bi 0.25259 0.25338 0.99921 1.00000