# generated using pymatgen
data_Pr5Ho3(Si3Ir)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21402099
_cell_length_b   8.21398883
_cell_length_c   8.30584690
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00087271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5Ho3(Si3Ir)4
_chemical_formula_sum   'Pr5 Ho3 Si12 Ir4'
_cell_volume   485.31157612
_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  0.00000033  0.99999807  0.25000000  1.0
  Pr  Pr1  1  0.00000082  0.99999943  0.75000000  1.0
  Pr  Pr2  1  0.50344681  0.49655416  0.25000000  1.0
  Pr  Pr3  1  0.50344604  0.00689296  0.25000000  1.0
  Pr  Pr4  1  0.99310562  0.49655360  0.25000000  1.0
  Ho  Ho5  1  0.49317843  0.50682977  0.75000000  1.0
  Ho  Ho6  1  0.49317286  0.98634294  0.75000000  1.0
  Ho  Ho7  1  0.01365842  0.50683216  0.75000000  1.0
  Si  Si8  1  0.16723803  0.83276222  0.50803840  1.0
  Si  Si9  1  0.16723823  0.33447846  0.50804089  1.0
  Si  Si10  1  0.66552213  0.83276204  0.50804089  1.0
  Si  Si11  1  0.83131777  0.16868226  0.50604890  1.0
  Si  Si12  1  0.83132013  0.66263765  0.50605127  1.0
  Si  Si13  1  0.33736098  0.16867946  0.50605089  1.0
  Si  Si14  1  0.83131777  0.16868226  0.99395110  1.0
  Si  Si15  1  0.83132013  0.66263765  0.99394873  1.0
  Si  Si16  1  0.33736098  0.16867946  0.99394911  1.0
  Si  Si17  1  0.16723803  0.83276222  0.99196160  1.0
  Si  Si18  1  0.16723823  0.33447846  0.99195911  1.0
  Si  Si19  1  0.66552213  0.83276204  0.99195911  1.0
  Ir  Ir20  1  0.33333369  0.66666069  0.50076617  1.0
  Ir  Ir21  1  0.66666187  0.33333817  0.54287255  1.0
  Ir  Ir22  1  0.66666187  0.33333817  0.95712745  1.0
  Ir  Ir23  1  0.33333369  0.66666069  0.99923383  1.0