# generated using pymatgen
data_Pr6Ni3Sn14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58342185
_cell_length_b   4.57783619
_cell_length_c   27.59267038
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr6Ni3Sn14
_chemical_formula_sum   'Pr6 Ni3 Sn14'
_cell_volume   578.95367074
_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  0.81408099  1.0
  Pr  Pr1  1  0.00000000  0.50000000  0.31532869  1.0
  Pr  Pr2  1  -0.00000000  0.50000000  0.68513276  1.0
  Pr  Pr3  1  0.00000000  0.00000000  0.18490877  1.0
  Pr  Pr4  1  0.50000000  0.50000000  0.99927839  1.0
  Pr  Pr5  1  0.50000000  0.00000000  0.49933100  1.0
  Ni  Ni6  1  0.50000000  0.50000000  0.12854629  1.0
  Ni  Ni7  1  0.50000000  0.50000000  0.87060393  1.0
  Ni  Ni8  1  0.50000000  0.00000000  0.37215523  1.0
  Sn  Sn9  1  0.00000000  0.00000000  0.59439524  1.0
  Sn  Sn10  1  -0.00000000  0.50000000  0.09038537  1.0
  Sn  Sn11  1  -0.00000000  0.50000000  0.90850015  1.0
  Sn  Sn12  1  -0.00000000  0.00000000  0.41002226  1.0
  Sn  Sn13  1  0.50000000  0.00000000  0.90847699  1.0
  Sn  Sn14  1  0.50000000  0.50000000  0.40984810  1.0
  Sn  Sn15  1  0.50000000  0.50000000  0.59439114  1.0
  Sn  Sn16  1  0.50000000  -0.00000000  0.09027757  1.0
  Sn  Sn17  1  0.50000000  0.00000000  0.71265041  1.0
  Sn  Sn18  1  0.50000000  0.50000000  0.21864035  1.0
  Sn  Sn19  1  0.50000000  0.50000000  0.77996714  1.0
  Sn  Sn20  1  0.50000000  0.00000000  0.28187641  1.0
  Sn  Sn21  1  -0.00000000  0.00000000  -0.00028323  1.0
  Sn  Sn22  1  -0.00000000  0.50000000  0.50308506  1.0