# CIF generated by HEAS from Alexandria entry agm043147387
data_agm043147387
_cell_length_a     8.24069
_cell_length_b     8.98672
_cell_length_c     12.66073
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       937.61254
_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 0.85243 0.75000 0.80316 1.00000
  Sm2 Sm 0.14757 0.25000 0.19684 1.00000
  Sm3 Sm 0.35243 0.25000 0.69684 1.00000
  Sm4 Sm 0.64757 0.75000 0.30316 1.00000
  Sm5 Sm 0.38336 0.75000 0.69144 1.00000
  Sm6 Sm 0.61664 0.25000 0.30856 1.00000
  Sm7 Sm 0.88336 0.25000 0.80856 1.00000
  Sm8 Sm 0.11664 0.75000 0.19144 1.00000
  Sm9 Sm 0.95872 0.75000 0.50216 1.00000
  Sm10 Sm 0.04128 0.25000 0.49784 1.00000
  Sm11 Sm 0.45872 0.25000 0.99784 1.00000
  Sm12 Sm 0.54128 0.75000 0.00216 1.00000
  Sm13 Sm 0.67927 0.03385 0.56193 1.00000
  Sm14 Sm 0.32073 0.96615 0.43807 1.00000
  Sm15 Sm 0.17927 0.96615 0.93807 1.00000
  Sm16 Sm 0.32073 0.53385 0.43807 1.00000
  Sm17 Sm 0.82073 0.03385 0.06193 1.00000
  Sm18 Sm 0.67927 0.46615 0.56193 1.00000
  Sm19 Sm 0.82073 0.46615 0.06193 1.00000
  Sm20 Sm 0.17927 0.53385 0.93807 1.00000
  Co1 Co 0.56156 0.75000 0.50898 1.00000
  Co2 Co 0.43844 0.25000 0.49102 1.00000
  Co3 Co 0.06156 0.25000 0.99102 1.00000
  Co4 Co 0.93844 0.75000 0.00898 1.00000
  Bi1 Bi 0.57601 0.49172 0.82523 1.00000
  Bi2 Bi 0.42399 0.50828 0.17477 1.00000
  Bi3 Bi 0.07601 0.50828 0.67477 1.00000
  Bi4 Bi 0.42399 0.99172 0.17477 1.00000
  Bi5 Bi 0.92399 0.49172 0.32523 1.00000
  Bi6 Bi 0.57601 0.00828 0.82523 1.00000
  Bi7 Bi 0.92399 0.00828 0.32523 1.00000
  Bi8 Bi 0.07601 0.99172 0.67477 1.00000