# generated using pymatgen
data_PrNd(BIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09627730
_cell_length_b   6.11619916
_cell_length_c   5.59529496
_cell_angle_alpha   74.44158497
_cell_angle_beta   56.13025320
_cell_angle_gamma   49.42817229
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNd(BIr)4
_chemical_formula_sum   'Pr1 Nd1 B4 Ir4'
_cell_volume   151.44297606
_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  0.50000000  0.50000000  0.50000000  1.0
  Nd  Nd1  1  0.75000000  0.75000000  0.75000000  1.0
  B  B2  1  0.17826823  0.82173177  0.17826823  1.0
  B  B3  1  0.07099669  0.42900331  0.07099669  1.0
  B  B4  1  0.82173177  0.17826823  0.82173177  1.0
  B  B5  1  0.42900331  0.07099669  0.42900331  1.0
  Ir  Ir6  1  0.86957935  0.86957935  0.13042065  1.0
  Ir  Ir7  1  0.13042065  0.13042065  0.86957935  1.0
  Ir  Ir8  1  0.37991482  0.37991482  0.12008518  1.0
  Ir  Ir9  1  0.12008518  0.12008518  0.37991482  1.0