# generated using pymatgen
data_Pr3NiSn3Pt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62107862
_cell_length_b   7.62107901
_cell_length_c   4.08686865
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99920592
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3NiSn3Pt2
_chemical_formula_sum   'Pr3 Ni1 Sn3 Pt2'
_cell_volume   205.56903277
_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  0.00000289  0.58980528  0.00000000  1.0
  Pr  Pr1  1  0.41019891  0.41019966  0.00000000  1.0
  Pr  Pr2  1  0.58980269  0.99999994  0.00000000  1.0
  Ni  Ni3  1  0.00000439  0.99999891  0.00000000  1.0
  Sn  Sn4  1  0.75872133  0.75872834  0.50000000  1.0
  Sn  Sn5  1  0.00000546  0.24128140  0.50000000  1.0
  Sn  Sn6  1  0.24127460  0.99999424  0.50000000  1.0
  Pt  Pt7  1  0.66666695  0.33332599  0.50000000  1.0
  Pt  Pt8  1  0.33332278  0.66666624  0.50000000  1.0