# generated using pymatgen
data_Pr4YIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72564658
_cell_length_b   7.26345771
_cell_length_c   8.97898811
_cell_angle_alpha   96.01445740
_cell_angle_beta   111.99473804
_cell_angle_gamma   89.99999685
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4YIr2
_chemical_formula_sum   'Pr8 Y2 Ir4'
_cell_volume   404.10666796
_cell_formula_units_Z   2
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  0.97927083  0.91914883  0.18182435  1.0
  Pr  Pr1  1  0.79744548  0.58085117  0.81817565  1.0
  Pr  Pr2  1  0.02072917  0.08085117  0.81817565  1.0
  Pr  Pr3  1  0.20255452  0.41914883  0.18182435  1.0
  Pr  Pr4  1  0.64724197  0.81336456  0.43015075  1.0
  Pr  Pr5  1  0.21709021  0.68663544  0.56984925  1.0
  Pr  Pr6  1  0.35275803  0.18663544  0.56984925  1.0
  Pr  Pr7  1  0.78290979  0.31336456  0.43015075  1.0
  Y  Y8  1  0.43902291  0.75000000  1.00000000  1.0
  Y  Y9  1  0.56097709  0.25000000  0.00000000  1.0
  Ir  Ir10  1  0.81199249  0.57049854  0.21096985  1.0
  Ir  Ir11  1  0.60102164  0.92950146  0.78903015  1.0
  Ir  Ir12  1  0.18800751  0.42950146  0.78903015  1.0
  Ir  Ir13  1  0.39897836  0.07049854  0.21096985  1.0