# generated using pymatgen
data_Pr2Er3InIr18
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.96515717
_cell_length_b   8.96515717
_cell_length_c   5.17760058
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.68823955
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Er3InIr18
_chemical_formula_sum   'Pr2 Er3 In1 Ir18'
_cell_volume   416.13853156
_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  0.50043356  0.50601862  0.00000000  1.0
  Pr  Pr1  1  0.99398138  0.99956644  0.00000000  1.0
  Er  Er2  1  0.11965036  0.62107831  0.00000000  1.0
  Er  Er3  1  0.87892169  0.38034964  0.00000000  1.0
  Er  Er4  1  0.38224668  0.11775332  0.00000000  1.0
  In  In5  1  0.62108558  0.87891442  0.00000000  1.0
  Ir  Ir6  1  0.99761763  0.50238237  0.50000000  1.0
  Ir  Ir7  1  0.50401502  0.99598498  0.50000000  1.0
  Ir  Ir8  1  0.55344639  0.70098368  0.50000000  1.0
  Ir  Ir9  1  0.44353684  0.29371574  0.50000000  1.0
  Ir  Ir10  1  0.94574263  0.20608779  0.50000000  1.0
  Ir  Ir11  1  0.05798680  0.79503584  0.50000000  1.0
  Ir  Ir12  1  0.70496416  0.44201320  0.50000000  1.0
  Ir  Ir13  1  0.29391221  0.55425737  0.50000000  1.0
  Ir  Ir14  1  0.20628426  0.05646316  0.50000000  1.0
  Ir  Ir15  1  0.79901632  0.94655361  0.50000000  1.0
  Ir  Ir16  1  0.32046842  0.81904898  0.75532209  1.0
  Ir  Ir17  1  0.68095102  0.17953158  0.75532209  1.0
  Ir  Ir18  1  0.18042616  0.31957384  0.75413190  1.0
  Ir  Ir19  1  0.81673415  0.68326585  0.75613525  1.0
  Ir  Ir20  1  0.68095102  0.17953158  0.24467791  1.0
  Ir  Ir21  1  0.32046842  0.81904898  0.24467791  1.0
  Ir  Ir22  1  0.81673415  0.68326585  0.24386475  1.0
  Ir  Ir23  1  0.18042616  0.31957384  0.24586810  1.0