# generated using pymatgen
data_Pr2Ho(InIr6)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89312506
_cell_length_b   8.89312506
_cell_length_c   5.20080488
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.69452148
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Ho(InIr6)3
_chemical_formula_sum   'Pr2 Ho1 In3 Ir18'
_cell_volume   411.31371133
_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
  Pr  Pr0  1  0.50557502  0.49944209  0.00000000  1.0
  Pr  Pr1  1  0.99944209  0.00557502  0.00000000  1.0
  Ho  Ho2  1  0.11763467  0.61763467  0.00000000  1.0
  In  In3  1  0.87805048  0.37805048  0.00000000  1.0
  In  In4  1  0.38011339  0.12026891  0.00000000  1.0
  In  In5  1  0.62026891  0.88011339  0.00000000  1.0
  Ir  Ir6  1  0.99779733  0.49779733  0.50000000  1.0
  Ir  Ir7  1  0.50216711  0.00216711  0.50000000  1.0
  Ir  Ir8  1  0.55435853  0.70301177  0.50000000  1.0
  Ir  Ir9  1  0.44299246  0.29767855  0.50000000  1.0
  Ir  Ir10  1  0.94384656  0.20292270  0.50000000  1.0
  Ir  Ir11  1  0.05843539  0.79375773  0.50000000  1.0
  Ir  Ir12  1  0.70292270  0.44384656  0.50000000  1.0
  Ir  Ir13  1  0.29375773  0.55843539  0.50000000  1.0
  Ir  Ir14  1  0.20301177  0.05435853  0.50000000  1.0
  Ir  Ir15  1  0.79767855  0.94299246  0.50000000  1.0
  Ir  Ir16  1  0.32175651  0.82175651  0.75556865  1.0
  Ir  Ir17  1  0.68111870  0.18111870  0.75691278  1.0
  Ir  Ir18  1  0.18093713  0.31716082  0.75589636  1.0
  Ir  Ir19  1  0.81716082  0.68093713  0.75589636  1.0
  Ir  Ir20  1  0.68111870  0.18111870  0.24308722  1.0
  Ir  Ir21  1  0.32175651  0.82175651  0.24443135  1.0
  Ir  Ir22  1  0.81716082  0.68093713  0.24410364  1.0
  Ir  Ir23  1  0.18093713  0.31716082  0.24410364  1.0