# CIF generated by HEAS from Alexandria entry agm049921998
data_agm049921998
_cell_length_a     9.20860
_cell_length_b     9.20860
_cell_length_c     9.20860
_cell_angle_alpha  59.96590
_cell_angle_beta   59.96590
_cell_angle_gamma  59.96590
_cell_volume       551.73335
_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
  La1 La 0.50000 0.50000 0.50000 1.00000
  La2 La 0.00000 0.00000 0.50000 1.00000
  La3 La 0.50000 0.00000 0.00000 1.00000
  La4 La 0.00000 0.50000 0.00000 1.00000
  Ho1 Ho 0.00000 0.50000 0.50000 1.00000
  Ho2 Ho 0.50000 0.00000 0.50000 1.00000
  Ho3 Ho 0.50000 0.50000 0.00000 1.00000
  Th1 Th 0.00000 0.00000 0.00000 1.00000
  Bi1 Bi 0.24814 0.74236 0.24814 1.00000
  Bi2 Bi 0.74236 0.24814 0.24814 1.00000
  Bi3 Bi 0.25458 0.25458 0.25458 1.00000
  Bi4 Bi 0.24814 0.24814 0.74236 1.00000
  Bi5 Bi 0.75186 0.75186 0.25764 1.00000
  Bi6 Bi 0.74542 0.74542 0.74542 1.00000
  Bi7 Bi 0.25764 0.75186 0.75186 1.00000
  Bi8 Bi 0.75186 0.25764 0.75186 1.00000