# generated using pymatgen
data_Pr5SnBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.53330747
_cell_length_b   9.50677482
_cell_length_c   6.72102378
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.90782704
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5SnBi2
_chemical_formula_sum   'Pr10 Sn2 Bi4'
_cell_volume   528.01406716
_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  0.66374926  0.33095023  0.99705999  1.0
  Pr  Pr1  1  0.33626486  0.66720867  0.99705481  1.0
  Pr  Pr2  1  0.33626486  0.66720867  0.50294519  1.0
  Pr  Pr3  1  0.66374926  0.33095023  0.50294001  1.0
  Pr  Pr4  1  0.74896722  0.75382711  0.75000000  1.0
  Pr  Pr5  1  0.25099994  0.00479826  0.75000000  1.0
  Pr  Pr6  1  0.00001393  0.24335699  0.75000000  1.0
  Pr  Pr7  1  0.24698034  0.24684555  0.25000000  1.0
  Pr  Pr8  1  0.75299734  0.99981812  0.25000000  1.0
  Pr  Pr9  1  0.00002095  0.75378913  0.25000000  1.0
  Sn  Sn10  1  0.38758275  0.38823648  0.75000000  1.0
  Sn  Sn11  1  0.61239448  0.00056173  0.75000000  1.0
  Bi  Bi12  1  0.00000990  0.61361055  0.75000000  1.0
  Bi  Bi13  1  0.61252707  0.61165109  0.25000000  1.0
  Bi  Bi14  1  0.38746585  0.99909682  0.25000000  1.0
  Bi  Bi15  1  0.00001199  0.38808738  0.25000000  1.0