# CIF generated by HEAS from Alexandria entry agm005804270
data_agm005804270
_cell_length_a     8.59549
_cell_length_b     8.59549
_cell_length_c     8.59549
_cell_angle_alpha  104.96112
_cell_angle_beta   111.45942
_cell_angle_gamma  112.08577
_cell_volume       486.60256
_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 0.54466 0.72553 0.81912 1.00000
  Sm2 Sm 0.45534 0.27447 0.18088 1.00000
  Sm3 Sm 0.09359 0.27447 0.81912 1.00000
  Sm4 Sm 0.90641 0.72553 0.18088 1.00000
  Sm5 Sm 0.80115 0.75625 0.55739 1.00000
  Sm6 Sm 0.19885 0.24375 0.44261 1.00000
  Sm7 Sm 0.19885 0.75625 0.95510 1.00000
  Sm8 Sm 0.80115 0.24375 0.04490 1.00000
  Sm9 Sm 0.68765 0.35706 0.66941 1.00000
  Sm10 Sm 0.31235 0.64294 0.33059 1.00000
  Sm11 Sm 0.31235 0.98176 0.66941 1.00000
  Sm12 Sm 0.68765 0.01824 0.33059 1.00000
  Ga1 Ga 0.00000 0.50000 0.50000 1.00000
  Ga2 Ga 0.00000 0.00000 0.00000 1.00000
  Os1 Os 0.50000 0.38132 0.88132 1.00000
  Os2 Os 0.50000 0.61868 0.11868 1.00000
  Os3 Os 0.67465 0.00000 0.67465 1.00000
  Os4 Os 0.32535 1.00000 0.32535 1.00000