# generated using pymatgen
data_PrBPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03625293
_cell_length_b   4.03625293
_cell_length_c   5.10236568
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrBPt3
_chemical_formula_sum   'Pr1 B1 Pt3'
_cell_volume   83.12436244
_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  0.98389405  1.0
  B  B1  1  0.50000000  0.50000000  0.68721551  1.0
  Pt  Pt2  1  0.00000000  0.50000000  0.50067650  1.0
  Pt  Pt3  1  0.50000000  0.50000000  0.10013644  1.0
  Pt  Pt4  1  0.50000000  -0.00000000  0.50067650  1.0