# generated using pymatgen
data_Na2Pr(B3Rh4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.74818239
_cell_length_b   8.88539617
_cell_length_c   5.59161909
_cell_angle_alpha   81.20724989
_cell_angle_beta   64.26085593
_cell_angle_gamma   34.53190562
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Pr(B3Rh4)2
_chemical_formula_sum   'Na2 Pr1 B6 Rh8'
_cell_volume   226.52293498
_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  0.30875782  0.30875782  0.69124218  1.0
  Na  Na1  1  0.69124218  0.69124218  0.30875782  1.0
  Pr  Pr2  1  0.50000000  0.50000000  0.50000000  1.0
  B  B3  1  0.83146735  0.16853265  0.83146735  1.0
  B  B4  1  0.66685716  0.98738002  0.01261998  1.0
  B  B5  1  0.98738002  0.66685716  0.33314284  1.0
  B  B6  1  0.01261998  0.33314284  0.66685716  1.0
  B  B7  1  0.33314284  0.01261998  0.98738002  1.0
  B  B8  1  0.16853265  0.83146735  0.16853265  1.0
  Rh  Rh9  1  0.91414991  0.91414991  0.58585009  1.0
  Rh  Rh10  1  0.08585009  0.08585009  0.41414991  1.0
  Rh  Rh11  1  0.75000000  0.75000000  0.75000000  1.0
  Rh  Rh12  1  0.08816931  0.08816931  0.91183069  1.0
  Rh  Rh13  1  0.91183069  0.91183069  0.08816931  1.0
  Rh  Rh14  1  0.41414991  0.41414991  0.08585009  1.0
  Rh  Rh15  1  0.58585009  0.58585009  0.91414991  1.0
  Rh  Rh16  1  0.25000000  0.25000000  0.25000000  1.0