# generated using pymatgen
data_Al8IrOs4Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99091377
_cell_length_b   4.25819121
_cell_length_c   8.51750936
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00008065
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al8IrOs4Pt3
_chemical_formula_sum   'Al8 Ir1 Os4 Pt3'
_cell_volume   217.28555078
_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  0.00282643  0.75000100  0.12126112  1.0
  Al  Al1  1  0.49717614  0.75000100  0.12125854  1.0
  Al  Al2  1  0.99973960  0.25000000  0.37499426  1.0
  Al  Al3  1  0.50025315  0.25000000  0.37499627  1.0
  Al  Al4  1  0.49716946  0.75000100  0.62874478  1.0
  Al  Al5  1  0.00283805  0.75000100  0.62874858  1.0
  Al  Al6  1  0.49454286  0.25000000  0.87499260  1.0
  Al  Al7  1  0.00546275  0.25000000  0.87499429  1.0
  Ir  Ir8  1  0.25000441  0.75000100  0.87500051  1.0
  Os  Os9  1  0.24999935  0.25000000  0.12745338  1.0
  Os  Os10  1  0.74999732  0.75000100  0.37501106  1.0
  Os  Os11  1  0.25000063  0.25000000  0.62254162  1.0
  Os  Os12  1  0.75000250  0.75000100  0.87499803  1.0
  Pt  Pt13  1  0.74999621  0.25000000  0.12551012  1.0
  Pt  Pt14  1  0.24999358  0.75000100  0.37501042  1.0
  Pt  Pt15  1  0.74999756  0.25000000  0.62448443  1.0