# CIF generated by HEAS from Alexandria entry agm038499298
data_agm038499298
_cell_length_a     5.05747
_cell_length_b     8.09898
_cell_length_c     7.96928
_cell_angle_alpha  66.74893
_cell_angle_beta   71.40814
_cell_angle_gamma  71.70433
_cell_volume       277.55488
_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 0.09395 0.23403 0.57825 1.00000
  Sm2 Sm 0.24783 0.76765 0.73529 1.00000
  Sm3 Sm 0.90605 0.76597 0.42175 1.00000
  Sm4 Sm 0.58062 0.75983 0.07912 1.00000
  Sm5 Sm 0.41938 0.24017 0.92088 1.00000
  Sm6 Sm 0.75217 0.23235 0.26471 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Zn2 Zn 0.50000 0.50000 0.50000 1.00000
  Zn3 Zn 0.83613 0.48954 0.83796 1.00000
  Zn4 Zn 0.16387 0.51046 0.16204 1.00000
  Os1 Os 0.33858 0.99961 0.32331 1.00000
  Os2 Os 0.66142 0.00039 0.67669 1.00000