# generated using pymatgen
data_SmRe3Si2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31542026
_cell_length_b   7.31542188
_cell_length_c   4.05412917
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   147.59774800
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmRe3Si2Os
_chemical_formula_sum   'Sm1 Re3 Si2 Os1'
_cell_volume   116.25926255
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Sm  Sm0  1  0.00165968  0.99834032  0.00000000  1.0
  Re  Re1  1  0.30482833  0.69517167  0.00000000  1.0
  Re  Re2  1  0.81204948  0.18795052  0.50000000  1.0
  Re  Re3  1  0.69554402  0.30445598  0.00000000  1.0
  Si  Si4  1  0.41301626  0.58698374  0.50000000  1.0
  Si  Si5  1  0.58853262  0.41146738  0.50000000  1.0
  Os  Os6  1  0.18437159  0.81562841  0.50000000  1.0