# generated using pymatgen
data_Pr3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63348854
_cell_length_b   7.40107390
_cell_length_c   10.02081665
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Ir
_chemical_formula_sum   'Pr12 Ir4'
_cell_volume   491.97138115
_cell_formula_units_Z   4
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  0.32390271  0.66817970  0.06664115  1.0
  Pr  Pr1  1  0.17609729  0.16817970  0.43335885  1.0
  Pr  Pr2  1  0.67609729  0.33182030  0.56664115  1.0
  Pr  Pr3  1  0.82390271  0.83182030  0.93335885  1.0
  Pr  Pr4  1  0.67609729  0.33182030  0.93335885  1.0
  Pr  Pr5  1  0.82390271  0.83182030  0.56664115  1.0
  Pr  Pr6  1  0.32390271  0.66817970  0.43335885  1.0
  Pr  Pr7  1  0.17609729  0.16817970  0.06664115  1.0
  Pr  Pr8  1  0.85456716  0.54115830  0.25000000  1.0
  Pr  Pr9  1  0.64543284  0.04115930  0.25000000  1.0
  Pr  Pr10  1  0.14543284  0.45884170  0.75000000  1.0
  Pr  Pr11  1  0.35456716  0.95884170  0.75000000  1.0
  Ir  Ir12  1  0.06156681  0.87951693  0.25000000  1.0
  Ir  Ir13  1  0.43843319  0.37951693  0.25000000  1.0
  Ir  Ir14  1  0.93843319  0.12048307  0.75000000  1.0
  Ir  Ir15  1  0.56156681  0.62048307  0.75000000  1.0