# generated using pymatgen
data_Al8Ir3Os4Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02152868
_cell_length_b   4.22935742
_cell_length_c   8.46329777
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99972825
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al8Ir3Os4Pt
_chemical_formula_sum   'Al8 Ir3 Os4 Pt1'
_cell_volume   215.53647167
_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  0.00557309  0.75000100  0.12500580  1.0
  Al  Al1  1  0.49442304  0.75000100  0.12500888  1.0
  Al  Al2  1  0.00253344  0.25000000  0.37874018  1.0
  Al  Al3  1  0.49746036  0.25000000  0.37874410  1.0
  Al  Al4  1  0.50063963  0.75000100  0.62501604  1.0
  Al  Al5  1  0.99936157  0.75000100  0.62501430  1.0
  Al  Al6  1  0.49746613  0.25000000  0.87124746  1.0
  Al  Al7  1  0.00253431  0.25000000  0.87124355  1.0
  Ir  Ir8  1  0.24999734  0.75000100  0.37426399  1.0
  Ir  Ir9  1  0.75000393  0.25000000  0.62500328  1.0
  Ir  Ir10  1  0.25000459  0.75000100  0.87574528  1.0
  Os  Os11  1  0.24999954  0.25000000  0.12497966  1.0
  Os  Os12  1  0.74999728  0.75000100  0.37206184  1.0
  Os  Os13  1  0.25000148  0.25000000  0.62500520  1.0
  Os  Os14  1  0.75000417  0.75000100  0.87794652  1.0
  Pt  Pt15  1  0.74999909  0.25000000  0.12497491  1.0