# CIF generated by HEAS from Alexandria entry agm044700151
data_agm044700151
_cell_length_a     8.88130
_cell_length_b     8.88130
_cell_length_c     8.88130
_cell_angle_alpha  120.00469
_cell_angle_beta   119.99897
_cell_angle_gamma  89.99683
_cell_volume       495.33846
_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 0.00000 0.00000 0.00000 1.00000
  Ho2 Ho 0.50000 0.00000 0.50000 1.00000
  Er1 Er 0.50000 0.00000 0.00000 1.00000
  Er2 Er 0.50000 0.50000 0.50000 1.00000
  Tm1 Tm 0.50000 0.50000 0.00000 1.00000
  Tm2 Tm 0.00000 0.50000 0.50000 1.00000
  Tm3 Tm 0.00000 0.50000 0.00000 1.00000
  Tm4 Tm 0.00000 0.00000 0.50000 1.00000
  Bi1 Bi 0.24963 0.25106 0.50143 1.00000
  Bi2 Bi 0.24963 0.74820 0.99857 1.00000
  Bi3 Bi 0.75037 0.25180 0.00143 1.00000
  Bi4 Bi 0.75037 0.74894 0.49857 1.00000
  Bi5 Bi 0.24996 0.25072 0.99925 1.00000
  Bi6 Bi 0.75147 0.25072 0.50075 1.00000
  Bi7 Bi 0.24853 0.74928 0.49925 1.00000
  Bi8 Bi 0.75004 0.74928 0.00075 1.00000