# CIF generated by HEAS from Alexandria entry agm002242549
data_agm002242549
_cell_length_a     5.67082
_cell_length_b     5.65785
_cell_length_c     7.87475
_cell_angle_alpha  108.69447
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       239.32828
_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
  Si1 Si 0.61279 0.18773 0.96974 1.00000
  Si2 Si 0.38721 0.81227 0.03026 1.00000
  Si3 Si 0.11279 0.31227 0.53026 1.00000
  Si4 Si 0.88721 0.68773 0.46974 1.00000
  Sm1 Sm 0.13011 0.33033 0.12466 1.00000
  Sm2 Sm 0.36989 0.83033 0.62466 1.00000
  Sm3 Sm 0.86989 0.66967 0.87534 1.00000
  Sm4 Sm 0.63011 0.16967 0.37534 1.00000
  Pt1 Pt 0.62610 0.60118 0.21689 1.00000
  Pt2 Pt 0.37390 0.39882 0.78311 1.00000
  Pt3 Pt 0.87390 0.10118 0.71689 1.00000
  Pt4 Pt 0.12610 0.89882 0.28311 1.00000