# generated using pymatgen
data_NaPr(BIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07178768
_cell_length_b   6.11671402
_cell_length_c   5.51292694
_cell_angle_alpha   74.69978069
_cell_angle_beta   56.54188376
_cell_angle_gamma   48.75832612
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaPr(BIr)4
_chemical_formula_sum   'Na1 Pr1 B4 Ir4'
_cell_volume   147.70168119
_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
  Na  Na0  1  0.50000000  0.50000000  0.50000000  1.0
  Pr  Pr1  1  0.75000000  0.75000000  0.75000000  1.0
  B  B2  1  0.17934679  0.82065321  0.17934679  1.0
  B  B3  1  0.07506843  0.42493157  0.07506843  1.0
  B  B4  1  0.82065321  0.17934679  0.82065321  1.0
  B  B5  1  0.42493157  0.07506843  0.42493157  1.0
  Ir  Ir6  1  0.87106694  0.87106694  0.12893306  1.0
  Ir  Ir7  1  0.12893306  0.12893306  0.87106694  1.0
  Ir  Ir8  1  0.38244150  0.38244150  0.11755850  1.0
  Ir  Ir9  1  0.11755850  0.11755850  0.38244150  1.0