# CIF generated by HEAS from Alexandria entry agm040239336
data_agm040239336
_cell_length_a     4.14812
_cell_length_b     11.40791
_cell_length_c     11.98193
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       567.00190
_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 0.25000 0.68698 0.96955 1.00000
  Sm2 Sm 0.75000 0.31302 0.03045 1.00000
  Sm3 Sm 0.75000 0.18698 0.53045 1.00000
  Sm4 Sm 0.25000 0.81302 0.46955 1.00000
  Sm5 Sm 0.25000 0.98194 0.79416 1.00000
  Sm6 Sm 0.75000 0.01806 0.20584 1.00000
  Sm7 Sm 0.75000 0.48194 0.70584 1.00000
  Sm8 Sm 0.25000 0.51806 0.29416 1.00000
  Pt1 Pt 0.25000 0.24201 0.71220 1.00000
  Pt2 Pt 0.75000 0.75799 0.28780 1.00000
  Pt3 Pt 0.75000 0.74201 0.78780 1.00000
  Pt4 Pt 0.25000 0.25799 0.21220 1.00000
  Se1 Se 0.25000 0.37884 0.54579 1.00000
  Se2 Se 0.75000 0.62116 0.45421 1.00000
  Se3 Se 0.75000 0.87884 0.95421 1.00000
  Se4 Se 0.25000 0.12116 0.04579 1.00000
  Se5 Se 0.25000 0.67471 0.69002 1.00000
  Se6 Se 0.75000 0.32529 0.30998 1.00000
  Se7 Se 0.75000 0.17471 0.80998 1.00000
  Se8 Se 0.25000 0.82529 0.19002 1.00000
  Se9 Se 0.25000 0.43780 0.88511 1.00000
  Se10 Se 0.75000 0.56220 0.11489 1.00000
  Se11 Se 0.75000 0.93780 0.61489 1.00000
  Se12 Se 0.25000 0.06220 0.38511 1.00000