# generated using pymatgen
data_Al8OsRu4Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99582585
_cell_length_b   4.24043813
_cell_length_c   8.48434416
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00015975
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al8OsRu4Pt3
_chemical_formula_sum   'Al8 Os1 Ru4 Pt3'
_cell_volume   215.71384397
_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
  Al  Al0  1  0.48991811  0.75000000  0.12500502  1.0
  Al  Al1  1  0.01007080  0.75000000  0.12500750  1.0
  Al  Al2  1  0.49471701  0.24999900  0.36867561  1.0
  Al  Al3  1  0.00527593  0.24999900  0.36868022  1.0
  Al  Al4  1  0.00038352  0.75000000  0.62499765  1.0
  Al  Al5  1  0.49962308  0.75000000  0.62498837  1.0
  Al  Al6  1  0.00527997  0.24999900  0.88131488  1.0
  Al  Al7  1  0.49472329  0.24999900  0.88131778  1.0
  Os  Os8  1  0.24999786  0.24999900  0.12499822  1.0
  Ru  Ru9  1  0.74999755  0.24999900  0.12499957  1.0
  Ru  Ru10  1  0.25000015  0.75000000  0.38119535  1.0
  Ru  Ru11  1  0.75000407  0.24999900  0.62499993  1.0
  Ru  Ru12  1  0.25000070  0.75000000  0.86881207  1.0
  Pt  Pt13  1  0.74999688  0.75000000  0.37667442  1.0
  Pt  Pt14  1  0.25000944  0.24999900  0.62499912  1.0
  Pt  Pt15  1  0.75000365  0.75000000  0.87333528  1.0