# generated using pymatgen
data_NdBPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02110246
_cell_length_b   4.02110246
_cell_length_c   5.08640514
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdBPt3
_chemical_formula_sum   'Nd1 B1 Pt3'
_cell_volume   82.24343257
_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
  Nd  Nd0  1  -0.00000000  -0.00000000  0.98245941  1.0
  B  B1  1  0.50000000  0.50000000  0.68704017  1.0
  Pt  Pt2  1  -0.00000000  0.50000000  0.49952955  1.0
  Pt  Pt3  1  0.50000000  0.50000000  0.09934131  1.0
  Pt  Pt4  1  0.50000000  0.00000000  0.49952955  1.0