# generated using pymatgen
data_Pr3Sn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62070209
_cell_length_b   6.62070209
_cell_length_c   10.64965690
_cell_angle_alpha   89.98640747
_cell_angle_beta   89.98640747
_cell_angle_gamma   102.95258327
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Sn5
_chemical_formula_sum   'Pr6 Sn10'
_cell_volume   454.93613204
_cell_formula_units_Z   2
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  0.63665390  0.63665390  0.24991483  1.0
  Pr  Pr1  1  0.36332993  0.36332993  0.75007992  1.0
  Pr  Pr2  1  0.20071454  0.79927685  0.50000171  1.0
  Pr  Pr3  1  0.20078211  0.79921565  0.99999968  1.0
  Pr  Pr4  1  0.79927685  0.20071454  0.50000171  1.0
  Pr  Pr5  1  0.79921565  0.20078211  0.99999968  1.0
  Sn  Sn6  1  0.02725806  0.02725806  0.25010096  1.0
  Sn  Sn7  1  0.97275660  0.97275660  0.74989890  1.0
  Sn  Sn8  1  0.32260932  0.32260932  0.04874381  1.0
  Sn  Sn9  1  0.67738210  0.67738210  0.95123145  1.0
  Sn  Sn10  1  0.32278487  0.32278487  0.45137293  1.0
  Sn  Sn11  1  0.67721341  0.67721341  0.54865379  1.0
  Sn  Sn12  1  0.49365364  0.07245218  0.25011152  1.0
  Sn  Sn13  1  0.92757478  0.50634107  0.74988779  1.0
  Sn  Sn14  1  0.50634107  0.92757478  0.74988779  1.0
  Sn  Sn15  1  0.07245218  0.49365364  0.25011152  1.0