# generated using pymatgen
data_Al8Ir4Ru3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98749739
_cell_length_b   4.22589472
_cell_length_c   8.45798421
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99995812
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al8Ir4Ru3Pt
_chemical_formula_sum   'Al8 Ir4 Ru3 Pt1'
_cell_volume   214.00842971
_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  0.99006884  0.74999900  0.12500012  1.0
  Al  Al1  1  0.50992679  0.74999900  0.12500319  1.0
  Al  Al2  1  0.99477800  0.25000100  0.38086839  1.0
  Al  Al3  1  0.50522277  0.25000100  0.38086977  1.0
  Al  Al4  1  0.50135239  0.74999900  0.62500026  1.0
  Al  Al5  1  0.99864965  0.74999900  0.62500175  1.0
  Al  Al6  1  0.50522459  0.25000100  0.86912780  1.0
  Al  Al7  1  0.99477808  0.25000100  0.86912845  1.0
  Ir  Ir8  1  0.74999858  0.25000100  0.12500013  1.0
  Ir  Ir9  1  0.24999733  0.74999900  0.37138227  1.0
  Ir  Ir10  1  0.75000122  0.25000100  0.62499966  1.0
  Ir  Ir11  1  0.25000198  0.74999900  0.87861819  1.0
  Ru  Ru12  1  0.74999886  0.74999900  0.37356344  1.0
  Ru  Ru13  1  0.25000038  0.25000100  0.62499922  1.0
  Ru  Ru14  1  0.75000050  0.74999900  0.87643931  1.0
  Pt  Pt15  1  0.24999805  0.25000100  0.12499707  1.0