# CIF generated by HEAS from Alexandria entry agm034189075
data_agm034189075
_cell_length_a     9.07378
_cell_length_b     9.07378
_cell_length_c     9.07378
_cell_angle_alpha  119.99206
_cell_angle_beta   120.00710
_cell_angle_gamma  90.00073
_cell_volume       528.26554
_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
  Tb1 Tb 0.50000 0.50000 0.00000 1.00000
  Tb2 Tb 0.00000 0.50000 0.50000 1.00000
  Ho1 Ho 0.50000 0.00000 0.00000 1.00000
  Ho2 Ho 0.50000 0.50000 0.50000 1.00000
  Th1 Th 0.00000 0.00000 0.00000 1.00000
  Th2 Th 0.50000 0.00000 0.50000 1.00000
  Th3 Th 0.00000 0.50000 0.00000 1.00000
  Th4 Th 0.00000 0.00000 0.50000 1.00000
  Bi1 Bi 0.25358 0.25925 0.50567 1.00000
  Bi2 Bi 0.25358 0.74790 0.99433 1.00000
  Bi3 Bi 0.74642 0.25210 0.00567 1.00000
  Bi4 Bi 0.74642 0.74075 0.49433 1.00000
  Bi5 Bi 0.73996 0.74715 0.99281 1.00000
  Bi6 Bi 0.25433 0.74715 0.50719 1.00000
  Bi7 Bi 0.74567 0.25285 0.49281 1.00000
  Bi8 Bi 0.26004 0.25285 0.00719 1.00000