# generated using pymatgen
data_Sc8OsRu4Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42284455
_cell_length_b   4.57000317
_cell_length_c   9.13226182
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00108505
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8OsRu4Pt3
_chemical_formula_sum   'Sc8 Os1 Ru4 Pt3'
_cell_volume   268.05398394
_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
  Sc  Sc0  1  0.49360554  0.75000100  0.12500183  1.0
  Sc  Sc1  1  0.00633927  0.75000100  0.12500338  1.0
  Sc  Sc2  1  0.49694104  0.25000100  0.36977089  1.0
  Sc  Sc3  1  0.00299928  0.25000100  0.36977558  1.0
  Sc  Sc4  1  0.99993779  0.75000000  0.62500315  1.0
  Sc  Sc5  1  0.50012180  0.75000000  0.62499984  1.0
  Sc  Sc6  1  0.00305376  0.25000100  0.88022409  1.0
  Sc  Sc7  1  0.49699742  0.25000100  0.88022308  1.0
  Os  Os8  1  0.24998319  0.25000100  0.12499533  1.0
  Ru  Ru9  1  0.74996512  0.25000100  0.12499829  1.0
  Ru  Ru10  1  0.24997277  0.75000100  0.37722210  1.0
  Ru  Ru11  1  0.75004307  0.25000100  0.62499961  1.0
  Ru  Ru12  1  0.25002643  0.75000000  0.87278018  1.0
  Pt  Pt13  1  0.74997484  0.75000100  0.37534695  1.0
  Pt  Pt14  1  0.25001627  0.25000100  0.62499952  1.0
  Pt  Pt15  1  0.75002341  0.75000000  0.87465717  1.0