# generated using pymatgen
data_Pr3Sn2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52118543
_cell_length_b   12.07006953
_cell_length_c   12.78874736
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Sn2Rh
_chemical_formula_sum   'Pr12 Sn8 Rh4'
_cell_volume   697.89501991
_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  0.25000000  0.04728426  0.88044386  1.0
  Pr  Pr1  1  0.25000000  0.45271574  0.38044386  1.0
  Pr  Pr2  1  0.75000000  0.95271574  0.11955614  1.0
  Pr  Pr3  1  0.75000000  0.54728426  0.61955614  1.0
  Pr  Pr4  1  0.25000000  0.12965604  0.55288495  1.0
  Pr  Pr5  1  0.25000000  0.37034396  0.05288495  1.0
  Pr  Pr6  1  0.75000000  0.87034396  0.44711505  1.0
  Pr  Pr7  1  0.75000000  0.62965604  0.94711505  1.0
  Pr  Pr8  1  0.25000000  0.79487570  0.73621172  1.0
  Pr  Pr9  1  0.25000000  0.70512430  0.23621172  1.0
  Pr  Pr10  1  0.75000000  0.20512430  0.26378828  1.0
  Pr  Pr11  1  0.75000000  0.29487570  0.76378828  1.0
  Sn  Sn12  1  0.25000000  0.80995005  0.99421232  1.0
  Sn  Sn13  1  0.25000000  0.69004995  0.49421232  1.0
  Sn  Sn14  1  0.75000000  0.19004995  0.00578768  1.0
  Sn  Sn15  1  0.75000000  0.30995005  0.50578768  1.0
  Sn  Sn16  1  0.25000000  0.49892193  0.80892133  1.0
  Sn  Sn17  1  0.25000000  0.00107807  0.30892133  1.0
  Sn  Sn18  1  0.75000000  0.50107807  0.19107867  1.0
  Sn  Sn19  1  0.75000000  0.99892193  0.69107867  1.0
  Rh  Rh20  1  0.25000000  0.36631392  0.62917344  1.0
  Rh  Rh21  1  0.25000000  0.13368608  0.12917344  1.0
  Rh  Rh22  1  0.75000000  0.63368608  0.37082656  1.0
  Rh  Rh23  1  0.75000000  0.86631392  0.87082656  1.0