# CIF generated by HEAS from Alexandria entry agm004716596
data_agm004716596
_cell_length_a     8.21299
_cell_length_b     8.20287
_cell_length_c     8.21394
_cell_angle_alpha  120.03565
_cell_angle_beta   119.99618
_cell_angle_gamma  90.00000
_cell_volume       391.10630
_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 0.24739 0.75936 0.01193 1.00000
  Sm2 Sm 0.24739 0.75936 0.49479 1.00000
  Sm3 Sm 0.24252 0.22761 0.48504 1.00000
  Sm4 Sm 0.76454 0.75936 0.01193 1.00000
  Sm5 Sm 0.23546 0.24064 0.98807 1.00000
  Sm6 Sm 0.75748 0.77239 0.51496 1.00000
  Sm7 Sm 0.75261 0.24064 0.50521 1.00000
  Sm8 Sm 0.75261 0.24064 0.98807 1.00000
  Si1 Si 0.00000 0.50000 0.00000 1.00000
  Se1 Se 0.50000 0.50000 0.00000 1.00000
  Se2 Se 0.50000 0.50000 0.50000 1.00000
  Se3 Se 0.00000 0.50000 0.50000 1.00000
  S1 S 0.50000 0.00000 0.00000 1.00000
  S2 S 0.50000 0.00000 0.50000 1.00000
  S3 S 0.00000 0.00000 0.00000 1.00000
  S4 S 0.00000 0.00000 0.50000 1.00000