# generated using pymatgen
data_Al4OsRuPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90983303
_cell_length_b   5.91000021
_cell_length_c   6.25192270
_cell_angle_alpha   89.99963037
_cell_angle_beta   90.00013034
_cell_angle_gamma   90.00052962
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al4OsRuPt2
_chemical_formula_sum   'Al8 Os2 Ru2 Pt4'
_cell_volume   218.36161985
_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
  Al  Al0  1  0.00000100  0.00000100  0.25032433  1.0
  Al  Al1  1  0.00000100  0.50000000  0.25032433  1.0
  Al  Al2  1  0.50000200  0.99999900  0.25036210  1.0
  Al  Al3  1  0.50000200  0.49999900  0.25036210  1.0
  Al  Al4  1  0.50000000  0.00000100  0.74963790  1.0
  Al  Al5  1  0.50000000  0.49999900  0.74963790  1.0
  Al  Al6  1  0.99999900  0.99999900  0.74967567  1.0
  Al  Al7  1  0.99999900  0.50000000  0.74967567  1.0
  Os  Os8  1  0.74997906  0.25000000  1.00000000  1.0
  Os  Os9  1  0.25002094  0.75000000  0.00000000  1.0
  Ru  Ru10  1  0.24998285  0.75000000  0.49999900  1.0
  Ru  Ru11  1  0.75001515  0.25000000  0.50000100  1.0
  Pt  Pt12  1  0.25003288  0.25000100  0.00000200  1.0
  Pt  Pt13  1  0.75003271  0.75000000  0.49999600  1.0
  Pt  Pt14  1  0.24996529  0.25000000  0.50000300  1.0
  Pt  Pt15  1  0.74996712  0.74999900  0.99999800  1.0