# generated using pymatgen
data_PrNd(BPt4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46938962
_cell_length_b   5.46938852
_cell_length_c   7.68475872
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998902
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNd(BPt4)2
_chemical_formula_sum   'Pr1 Nd1 B2 Pt8'
_cell_volume   199.08500613
_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  0.00000000  0.00000000  0.50000000  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.00000000  1.0
  B  B2  1  0.33333300  0.66666700  0.00000000  1.0
  B  B3  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt4  1  0.33333300  0.66666700  0.50000000  1.0
  Pt  Pt5  1  0.66666700  0.33333300  0.50000000  1.0
  Pt  Pt6  1  0.50000000  0.00000000  0.19921558  1.0
  Pt  Pt7  1  0.50000000  0.00000000  0.80078442  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.19921558  1.0
  Pt  Pt9  1  0.00000000  0.50000000  0.80078442  1.0
  Pt  Pt10  1  0.50000000  0.50000000  0.19921558  1.0
  Pt  Pt11  1  0.50000000  0.50000000  0.80078442  1.0