# CIF generated by HEAS from Alexandria entry agm099463528
data_agm099463528
_cell_length_a     10.28125
_cell_length_b     10.28125
_cell_length_c     5.22362
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       552.15831
_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 0.23876 0.50000 1.00000
  Sm2 Sm 0.00000 0.24756 0.50000 1.00000
  Sm3 Sm 0.50000 0.76124 0.50000 1.00000
  Sm4 Sm 0.00000 0.75244 0.50000 1.00000
  Sm5 Sm 0.23876 0.50000 0.50000 1.00000
  Sm6 Sm 0.76124 0.50000 0.50000 1.00000
  Sm7 Sm 0.24756 0.00000 0.50000 1.00000
  Sm8 Sm 0.75244 0.00000 0.50000 1.00000
  Sm9 Sm 0.50000 0.50000 0.00000 1.00000
  Sm10 Sm 0.00000 0.50000 0.00000 1.00000
  Sm11 Sm 0.50000 0.00000 0.00000 1.00000
  Sm12 Sm 0.00000 0.00000 0.00000 1.00000
  Th1 Th 0.24490 0.24490 0.00000 1.00000
  Th2 Th 0.75510 0.24490 0.00000 1.00000
  Th3 Th 0.24490 0.75510 0.00000 1.00000
  Th4 Th 0.75510 0.75510 0.00000 1.00000
  Co1 Co 0.50000 0.50000 0.50000 1.00000