# generated using pymatgen
data_Pr2Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49028116
_cell_length_b   8.61401801
_cell_length_c   11.26857417
_cell_angle_alpha   107.49459808
_cell_angle_beta   96.83166991
_cell_angle_gamma   100.07846078
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Sn3
_chemical_formula_sum   'Pr8 Sn12'
_cell_volume   581.62753800
_cell_formula_units_Z   4
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  0.33043934  0.03484800  0.74519262  1.0
  Pr  Pr1  1  0.66956162  0.96514376  0.25479791  1.0
  Pr  Pr2  1  0.95914505  0.25368642  0.05441040  1.0
  Pr  Pr3  1  0.04082721  0.74626227  0.94549876  1.0
  Pr  Pr4  1  0.55621268  0.43066530  0.33560878  1.0
  Pr  Pr5  1  0.44378988  0.56933658  0.66439856  1.0
  Pr  Pr6  1  0.12849039  0.75056492  0.38061658  1.0
  Pr  Pr7  1  0.87151125  0.24944562  0.61942051  1.0
  Sn  Sn8  1  0.04784424  0.35151881  0.38145726  1.0
  Sn  Sn9  1  0.95218421  0.64848884  0.61862397  1.0
  Sn  Sn10  1  0.35198872  0.16482540  0.49703448  1.0
  Sn  Sn11  1  0.64801932  0.83522860  0.50303373  1.0
  Sn  Sn12  1  0.43806767  0.16535732  0.05296871  1.0
  Sn  Sn13  1  0.56192841  0.83465038  0.94700064  1.0
  Sn  Sn14  1  0.32842061  0.60025929  0.13631058  1.0
  Sn  Sn15  1  0.67154389  0.39973646  0.86365842  1.0
  Sn  Sn16  1  0.22467576  0.40685738  0.86499288  1.0
  Sn  Sn17  1  0.77535194  0.59313689  0.13498011  1.0
  Sn  Sn18  1  0.17910461  0.04211583  0.22355671  1.0
  Sn  Sn19  1  0.82089221  0.95787293  0.77643839  1.0