# generated using pymatgen
data_Al8Ir4Os3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00938843
_cell_length_b   4.23555548
_cell_length_c   8.47458692
_cell_angle_alpha   89.99996314
_cell_angle_beta   89.99999990
_cell_angle_gamma   90.00005186
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al8Ir4Os3Pt
_chemical_formula_sum   'Al8 Ir4 Os3 Pt1'
_cell_volume   215.70449219
_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  0.99063431  0.74999337  0.12500330  1.0
  Al  Al1  1  0.50937030  0.74999365  0.12500247  1.0
  Al  Al2  1  0.99464045  0.25000150  0.38052773  1.0
  Al  Al3  1  0.50535767  0.25000159  0.38053249  1.0
  Al  Al4  1  0.50179543  0.75000157  0.62500251  1.0
  Al  Al5  1  0.99821012  0.75000154  0.62500035  1.0
  Al  Al6  1  0.50535870  0.25000107  0.86946754  1.0
  Al  Al7  1  0.99463910  0.25000098  0.86946705  1.0
  Ir  Ir8  1  0.74999699  0.25000146  0.12500119  1.0
  Ir  Ir9  1  0.25000051  0.75000163  0.37112440  1.0
  Ir  Ir10  1  0.75000240  0.25000144  0.62499735  1.0
  Ir  Ir11  1  0.24999894  0.75000109  0.87887746  1.0
  Os  Os12  1  0.74999995  0.75000136  0.37364534  1.0
  Os  Os13  1  0.24999773  0.25000152  0.62499597  1.0
  Os  Os14  1  0.74999981  0.75000265  0.87635689  1.0
  Pt  Pt15  1  0.24999759  0.25000158  0.12499795  1.0