# generated using pymatgen
data_Sm3Al9Re3Os4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.86540037
_cell_length_b   8.86540149
_cell_length_c   9.58521292
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999584
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Al9Re3Os4
_chemical_formula_sum   'Sm6 Al18 Re6 Os8'
_cell_volume   652.42286971
_cell_formula_units_Z   2
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  0.19541639  0.39083279  0.25000000  1.0
  Sm  Sm1  1  0.80458361  0.60916721  0.75000000  1.0
  Sm  Sm2  1  0.60916721  0.80458361  0.25000000  1.0
  Sm  Sm3  1  0.39083279  0.19541639  0.75000000  1.0
  Sm  Sm4  1  0.19541639  0.80458361  0.25000000  1.0
  Sm  Sm5  1  0.80458361  0.19541639  0.75000000  1.0
  Al  Al6  1  0.33333300  0.66666700  0.00571084  1.0
  Al  Al7  1  0.66666700  0.33333300  0.99428916  1.0
  Al  Al8  1  0.66666700  0.33333300  0.50571084  1.0
  Al  Al9  1  0.33333300  0.66666700  0.49428916  1.0
  Al  Al10  1  0.16578932  0.33157864  0.57530012  1.0
  Al  Al11  1  0.83421068  0.66842136  0.42469988  1.0
  Al  Al12  1  0.66842136  0.83421068  0.57530012  1.0
  Al  Al13  1  0.83421068  0.66842136  0.07530012  1.0
  Al  Al14  1  0.33157864  0.16578932  0.42469988  1.0
  Al  Al15  1  0.16578932  0.33157864  0.92469988  1.0
  Al  Al16  1  0.16578932  0.83421068  0.57530012  1.0
  Al  Al17  1  0.33157864  0.16578932  0.07530012  1.0
  Al  Al18  1  0.83421068  0.16578932  0.42469988  1.0
  Al  Al19  1  0.66842136  0.83421068  0.92469988  1.0
  Al  Al20  1  0.83421068  0.16578932  0.07530012  1.0
  Al  Al21  1  0.16578932  0.83421068  0.92469988  1.0
  Al  Al22  1  0.00000000  0.00000000  0.25000000  1.0
  Al  Al23  1  0.00000000  0.00000000  0.75000000  1.0
  Re  Re24  1  0.57225971  0.14451941  0.25000000  1.0
  Re  Re25  1  0.42774029  0.85548059  0.75000000  1.0
  Re  Re26  1  0.85548059  0.42774029  0.25000000  1.0
  Re  Re27  1  0.14451941  0.57225971  0.75000000  1.0
  Re  Re28  1  0.57225971  0.42774029  0.25000000  1.0
  Re  Re29  1  0.42774029  0.57225971  0.75000000  1.0
  Os  Os30  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os31  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os32  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os33  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os34  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os35  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os36  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os37  1  0.00000000  0.00000000  0.50000000  1.0