# CIF generated by HEAS from Alexandria entry agm034213773
data_agm034213773
_cell_length_a     8.97499
_cell_length_b     8.97499
_cell_length_c     8.97499
_cell_angle_alpha  120.00875
_cell_angle_beta   119.99943
_cell_angle_gamma  89.99292
_cell_volume       511.16394
_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
  Sm1 Sm 0.50000 0.00000 0.50000 1.00000
  Sm2 Sm 0.00000 0.00000 0.00000 1.00000
  Dy1 Dy 0.00000 0.50000 0.50000 1.00000
  Dy2 Dy 0.50000 0.50000 0.00000 1.00000
  Dy3 Dy 0.50000 0.00000 0.00000 1.00000
  Dy4 Dy 0.50000 0.50000 0.50000 1.00000
  Tm1 Tm 0.00000 0.50000 0.00000 1.00000
  Tm2 Tm 0.00000 0.00000 0.50000 1.00000
  Bi1 Bi 0.24893 0.25265 0.50372 1.00000
  Bi2 Bi 0.24893 0.74522 0.99628 1.00000
  Bi3 Bi 0.75107 0.25478 0.00372 1.00000
  Bi4 Bi 0.75107 0.74735 0.49628 1.00000
  Bi5 Bi 0.24594 0.74813 0.49781 1.00000
  Bi6 Bi 0.75033 0.74813 0.00219 1.00000
  Bi7 Bi 0.24967 0.25187 0.99781 1.00000
  Bi8 Bi 0.75406 0.25187 0.50219 1.00000