# CIF generated by HEAS from Alexandria entry agm034459316
data_agm034459316
_cell_length_a     15.00172
_cell_length_b     14.30307
_cell_length_c     7.79721
_cell_angle_alpha  79.58473
_cell_angle_beta   69.67208
_cell_angle_gamma  30.74319
_cell_volume       777.39463
_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
  Ho1 Ho 0.00106 0.00106 0.49894 1.00000
  Ho2 Ho 0.41568 0.41568 0.58432 1.00000
  Ho3 Ho 0.83432 0.83432 0.66568 1.00000
  Ho4 Ho 0.24894 0.24894 0.75106 1.00000
  Ho5 Ho 0.75106 0.75106 0.24894 1.00000
  Ho6 Ho 0.66568 0.66568 0.83432 1.00000
  Ho7 Ho 0.58432 0.58432 0.41568 1.00000
  Ho8 Ho 0.49894 0.49894 0.00106 1.00000
  Th1 Th 0.91690 0.91690 0.08310 1.00000
  Th2 Th 0.33310 0.33310 0.16690 1.00000
  Th3 Th 0.16690 0.16690 0.33310 1.00000
  Th4 Th 0.08310 0.08310 0.91690 1.00000
  Bi1 Bi 0.66862 0.16740 0.82446 1.00000
  Bi2 Bi 0.16740 0.66862 0.33951 1.00000
  Bi3 Bi 0.58138 0.08260 0.42554 1.00000
  Bi4 Bi 0.08260 0.58138 0.91049 1.00000
  Bi5 Bi 0.50841 0.99159 0.99159 1.00000
  Bi6 Bi 0.99159 0.50841 0.50841 1.00000
  Bi7 Bi 0.91049 0.42554 0.08260 1.00000
  Bi8 Bi 0.42554 0.91049 0.58138 1.00000
  Bi9 Bi 0.33951 0.82446 0.16740 1.00000
  Bi10 Bi 0.82446 0.33951 0.66862 1.00000
  Bi11 Bi 0.74159 0.25841 0.25841 1.00000
  Bi12 Bi 0.25841 0.74159 0.74159 1.00000