# generated using pymatgen
data_Pr2PaIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44929972
_cell_length_b   6.44929912
_cell_length_c   7.32123796
_cell_angle_alpha   99.48329263
_cell_angle_beta   99.48329157
_cell_angle_gamma   59.48321865
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2PaIr2
_chemical_formula_sum   'Pr4 Pa2 Ir4'
_cell_volume   257.56798319
_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  0.03594446  0.26417614  0.14381227  1.0
  Pr  Pr1  1  0.73582386  0.96405554  0.35618873  1.0
  Pr  Pr2  1  0.26417614  0.03594446  0.64381227  1.0
  Pr  Pr3  1  0.96405554  0.73582386  0.85618773  1.0
  Pa  Pa4  1  0.42099448  0.57900552  0.25000000  1.0
  Pa  Pa5  1  0.57900552  0.42099448  0.75000000  1.0
  Ir  Ir6  1  0.50552546  0.20607212  0.98817556  1.0
  Ir  Ir7  1  0.79392788  0.49447454  0.51182444  1.0
  Ir  Ir8  1  0.20607212  0.50552546  0.48817656  1.0
  Ir  Ir9  1  0.49447454  0.79392788  0.01182344  1.0