# CIF generated by HEAS from Alexandria entry agm034672385
data_agm034672385
_cell_length_a     14.85900
_cell_length_b     14.17224
_cell_length_c     7.74843
_cell_angle_alpha  79.47953
_cell_angle_beta   69.67676
_cell_angle_gamma  30.84371
_cell_volume       761.47648
_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 0.99965 0.99965 0.50035 1.00000
  Tb2 Tb 0.41695 0.41695 0.58305 1.00000
  Tb3 Tb 0.83305 0.83305 0.66695 1.00000
  Tb4 Tb 0.25035 0.25035 0.74965 1.00000
  Tb5 Tb 0.74965 0.74965 0.25035 1.00000
  Tb6 Tb 0.66695 0.66695 0.83305 1.00000
  Tb7 Tb 0.58305 0.58305 0.41695 1.00000
  Tb8 Tb 0.50035 0.50035 0.99965 1.00000
  Ho1 Ho 0.91660 0.91660 0.08340 1.00000
  Ho2 Ho 0.33340 0.33340 0.16660 1.00000
  Ho3 Ho 0.16660 0.16660 0.33340 1.00000
  Ho4 Ho 0.08340 0.08340 0.91660 1.00000
  Bi1 Bi 0.66614 0.16657 0.83537 1.00000
  Bi2 Bi 0.16657 0.66614 0.33191 1.00000
  Bi3 Bi 0.58386 0.08343 0.41463 1.00000
  Bi4 Bi 0.08343 0.58386 0.91809 1.00000
  Bi5 Bi 0.49807 0.00193 0.00193 1.00000
  Bi6 Bi 0.00193 0.49807 0.49807 1.00000
  Bi7 Bi 0.91809 0.41463 0.08343 1.00000
  Bi8 Bi 0.41463 0.91809 0.58386 1.00000
  Bi9 Bi 0.33191 0.83537 0.16657 1.00000
  Bi10 Bi 0.83537 0.33191 0.66614 1.00000
  Bi11 Bi 0.75193 0.24807 0.24807 1.00000
  Bi12 Bi 0.24807 0.75193 0.75193 1.00000