# generated using pymatgen
data_Sm3Al10(SiOs2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.71038234
_cell_length_b   8.71038188
_cell_length_c   9.65275514
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999798
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Al10(SiOs2)2
_chemical_formula_sum   'Sm6 Al20 Si4 Os8'
_cell_volume   634.24396672
_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  0.19366613  0.38733225  0.25000000  1.0
  Sm  Sm1  1  0.80633387  0.61266775  0.75000000  1.0
  Sm  Sm2  1  0.61266775  0.80633387  0.25000000  1.0
  Sm  Sm3  1  0.38733225  0.19366613  0.75000000  1.0
  Sm  Sm4  1  0.19366613  0.80633387  0.25000000  1.0
  Sm  Sm5  1  0.80633387  0.19366613  0.75000000  1.0
  Al  Al6  1  0.16521601  0.33043202  0.57401910  1.0
  Al  Al7  1  0.83478399  0.66956798  0.42598090  1.0
  Al  Al8  1  0.66956798  0.83478399  0.57401910  1.0
  Al  Al9  1  0.83478399  0.66956798  0.07401910  1.0
  Al  Al10  1  0.33043202  0.16521601  0.42598090  1.0
  Al  Al11  1  0.16521601  0.33043202  0.92598090  1.0
  Al  Al12  1  0.16521601  0.83478399  0.57401910  1.0
  Al  Al13  1  0.33043202  0.16521601  0.07401910  1.0
  Al  Al14  1  0.83478399  0.16521601  0.42598090  1.0
  Al  Al15  1  0.66956798  0.83478399  0.92598090  1.0
  Al  Al16  1  0.83478399  0.16521601  0.07401910  1.0
  Al  Al17  1  0.16521601  0.83478399  0.92598090  1.0
  Al  Al18  1  0.56442941  0.12885782  0.25000000  1.0
  Al  Al19  1  0.43557059  0.87114218  0.75000000  1.0
  Al  Al20  1  0.87114218  0.43557059  0.25000000  1.0
  Al  Al21  1  0.12885782  0.56442941  0.75000000  1.0
  Al  Al22  1  0.56442941  0.43557059  0.25000000  1.0
  Al  Al23  1  0.43557059  0.56442941  0.75000000  1.0
  Al  Al24  1  0.00000000  0.00000000  0.25000000  1.0
  Al  Al25  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si26  1  0.33333300  0.66666700  0.03140403  1.0
  Si  Si27  1  0.66666700  0.33333300  0.96859597  1.0
  Si  Si28  1  0.66666700  0.33333300  0.53140403  1.0
  Si  Si29  1  0.33333300  0.66666700  0.46859597  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