# generated using pymatgen
data_Pr3Ni2Sn7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.64061300
_cell_length_b   5.46305300
_cell_length_c   14.21291015
_cell_angle_alpha   90.00000000
_cell_angle_beta   99.39579040
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Ni2Sn7
_chemical_formula_sum   'Pr3 Ni2 Sn7'
_cell_volume   355.49043057
_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  0.50000000  0.00000000  1.0
  Pr  Pr1  1  0.18887300  0.00000000  0.37774600  1.0
  Pr  Pr2  1  0.81112700  0.00000000  0.62225400  1.0
  Ni  Ni3  1  0.36869700  0.50000000  0.73739500  1.0
  Ni  Ni4  1  0.63130300  0.50000000  0.26260500  1.0
  Sn  Sn5  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn6  1  0.41237500  0.00000000  0.82475000  1.0
  Sn  Sn7  1  0.58762500  0.00000000  0.17525000  1.0
  Sn  Sn8  1  0.10896800  0.50000000  0.21793600  1.0
  Sn  Sn9  1  0.89103200  0.50000000  0.78206400  1.0
  Sn  Sn10  1  0.28095500  0.50000000  0.56190900  1.0
  Sn  Sn11  1  0.71904500  0.50000000  0.43809100  1.0