# generated using pymatgen
data_PrNi3Pt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40300942
_cell_length_b   5.09287488
_cell_length_c   4.04125936
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.03570861
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNi3Pt2
_chemical_formula_sum   'Pr1 Ni3 Pt2'
_cell_volume   94.26852023
_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  0.00000000  1.0
  Ni  Ni1  1  0.34804319  0.69608739  0.00000000  1.0
  Ni  Ni2  1  0.65195681  0.30391261  0.00000000  1.0
  Ni  Ni3  1  0.50000000  0.00000000  0.50000000  1.0
  Pt  Pt4  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt5  1  0.00000000  0.50000000  0.50000000  1.0