# generated using pymatgen
data_PrPIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13850063
_cell_length_b   4.13850136
_cell_length_c   7.66853627
_cell_angle_alpha   105.65454066
_cell_angle_beta   105.65454754
_cell_angle_gamma   89.99999451
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrPIr
_chemical_formula_sum   'Pr2 P2 Ir2'
_cell_volume   121.40127082
_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  0.75085519  0.25085519  0.50171039  1.0
  Pr  Pr1  1  0.00085519  0.00085519  0.00171039  1.0
  P  P2  1  0.33016099  0.83016099  0.66032197  1.0
  P  P3  1  0.58016099  0.58016099  0.16032197  1.0
  Ir  Ir4  1  0.41200382  0.41200382  0.82400664  1.0
  Ir  Ir5  1  0.16200382  0.66200382  0.32400664  1.0