# generated using pymatgen
data_Al8Ir4Os3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02199014
_cell_length_b   4.23169227
_cell_length_c   8.46439806
_cell_angle_alpha   89.99999974
_cell_angle_beta   90.00008314
_cell_angle_gamma   89.99999908
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al8Ir4Os3Pd
_chemical_formula_sum   'Al8 Ir4 Os3 Pd1'
_cell_volume   215.70002570
_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  0.99105646  0.75000069  0.12501190  1.0
  Al  Al1  1  0.50893912  0.75000067  0.12501327  1.0
  Al  Al2  1  0.99488384  0.25000038  0.37960164  1.0
  Al  Al3  1  0.50510588  0.25000039  0.37960472  1.0
  Al  Al4  1  0.50201870  0.75000063  0.62500756  1.0
  Al  Al5  1  0.99798777  0.75000062  0.62501211  1.0
  Al  Al6  1  0.50510715  0.25000041  0.87037122  1.0
  Al  Al7  1  0.99490127  0.25000043  0.87037477  1.0
  Ir  Ir8  1  0.74999650  0.25000065  0.12499486  1.0
  Ir  Ir9  1  0.24999520  0.75000054  0.37077416  1.0
  Ir  Ir10  1  0.75000395  0.25000053  0.62499391  1.0
  Ir  Ir11  1  0.25000441  0.75000051  0.87923603  1.0
  Os  Os12  1  0.74999701  0.75000037  0.37345934  1.0
  Os  Os13  1  0.25000164  0.25000045  0.62499531  1.0
  Os  Os14  1  0.75000246  0.75000036  0.87655586  1.0
  Pd  Pd15  1  0.24999964  0.25000038  0.12499334  1.0