# generated using pymatgen
data_PrEuNbIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76424498
_cell_length_b   5.29298385
_cell_length_c   5.76424411
_cell_angle_alpha   57.00829979
_cell_angle_beta   59.99999930
_cell_angle_gamma   57.00830374
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrEuNbIr3
_chemical_formula_sum   'Pr1 Eu1 Nb1 Ir3'
_cell_volume   118.43343689
_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  0.74851563  0.75445212  0.74851563  1.0
  Eu  Eu1  1  0.50005145  0.49984565  0.50005145  1.0
  Nb  Nb2  1  0.12521037  0.62436988  0.12521037  1.0
  Ir  Ir3  1  0.62499739  0.12377745  0.12561208  1.0
  Ir  Ir4  1  0.12561208  0.12377745  0.12561208  1.0
  Ir  Ir5  1  0.12561208  0.12377745  0.62499739  1.0