# CIF generated by HEAS from Alexandria entry agm005682158
data_agm005682158
_cell_length_a     8.42949
_cell_length_b     10.13078
_cell_length_c     8.94959
_cell_angle_alpha  53.45629
_cell_angle_beta   87.63903
_cell_angle_gamma  100.98948
_cell_volume       591.04776
_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
  Pm1 Pm 0.27038 0.97016 0.55573 1.00000
  Pm2 Pm 0.11470 0.33906 0.15109 1.00000
  Pm3 Pm 0.72962 0.02985 0.44426 1.00000
  Pm4 Pm 0.88530 0.66093 0.84892 1.00000
  Sm1 Sm 0.61009 0.54368 0.62691 1.00000
  Sm2 Sm 0.81862 0.44164 0.36229 1.00000
  Sm3 Sm 0.38991 0.45633 0.37309 1.00000
  Sm4 Sm 0.18138 0.55836 0.63771 1.00000
  Sm5 Sm 0.00439 0.89143 0.30943 1.00000
  Sm6 Sm 0.47211 0.69431 0.87302 1.00000
  Sm7 Sm 0.99561 0.10856 0.69058 1.00000
  Sm8 Sm 0.52789 0.30569 0.12698 1.00000
  Sm9 Sm 0.15897 0.77501 0.05260 1.00000
  Sm10 Sm 0.45503 0.90179 0.24280 1.00000
  Sm11 Sm 0.84103 0.22498 0.94739 1.00000
  Sm12 Sm 0.54497 0.09821 0.75720 1.00000
  In1 In 0.26279 0.19713 0.91001 1.00000
  In2 In 0.73721 0.80287 0.08999 1.00000