# CIF generated by HEAS from Alexandria entry agm072219783
data_agm072219783
_cell_length_a     8.15504
_cell_length_b     8.15504
_cell_length_c     8.15504
_cell_angle_alpha  68.07825
_cell_angle_beta   68.07825
_cell_angle_gamma  68.07825
_cell_volume       449.17718
_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 0.81805 0.81805 0.81805 1.00000
  Ho2 Ho 0.18195 0.18195 0.18195 1.00000
  Ho3 Ho 0.33720 0.57994 0.82944 1.00000
  Ho4 Ho 0.57994 0.82944 0.33720 1.00000
  Ho5 Ho 0.82944 0.33720 0.57994 1.00000
  Ho6 Ho 0.66280 0.42006 0.17056 1.00000
  Ho7 Ho 0.42006 0.17056 0.66280 1.00000
  Ho8 Ho 0.17056 0.66280 0.42006 1.00000
  Tm1 Tm 0.00000 0.00000 0.00000 1.00000
  Bi1 Bi 0.97131 0.59207 0.18649 1.00000
  Bi2 Bi 0.59207 0.18649 0.97131 1.00000
  Bi3 Bi 0.18649 0.97131 0.59207 1.00000
  Bi4 Bi 0.02869 0.40793 0.81351 1.00000
  Bi5 Bi 0.40793 0.81351 0.02869 1.00000
  Bi6 Bi 0.81351 0.02869 0.40793 1.00000