# generated using pymatgen
data_Pr5Sn3(BRh6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90165659
_cell_length_b   5.90165552
_cell_length_c   13.58658056
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000051
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5Sn3(BRh6)2
_chemical_formula_sum   'Pr5 Sn3 B2 Rh12'
_cell_volume   409.81569690
_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  0.00000000  0.75000000  1.0
  Pr  Pr1  1  0.33333300  0.66666700  0.40040447  1.0
  Pr  Pr2  1  0.66666700  0.33333300  0.90982539  1.0
  Pr  Pr3  1  0.66666700  0.33333300  0.59017461  1.0
  Pr  Pr4  1  0.33333300  0.66666700  0.09959553  1.0
  Sn  Sn5  1  0.00000000  0.00000000  0.25000000  1.0
  Sn  Sn6  1  0.33333300  0.66666700  0.75000000  1.0
  Sn  Sn7  1  0.66666700  0.33333300  0.25000000  1.0
  B  B8  1  0.00000000  0.00000000  0.49800054  1.0
  B  B9  1  0.00000000  0.00000000  0.00199946  1.0
  Rh  Rh10  1  0.33697028  0.16848564  0.40553825  1.0
  Rh  Rh11  1  0.83151436  0.16848564  0.40553825  1.0
  Rh  Rh12  1  0.83151436  0.66302972  0.40553825  1.0
  Rh  Rh13  1  0.17262631  0.34525061  0.91755443  1.0
  Rh  Rh14  1  0.65474939  0.82737369  0.58244557  1.0
  Rh  Rh15  1  0.65474939  0.82737369  0.91755443  1.0
  Rh  Rh16  1  0.33697028  0.16848564  0.09446175  1.0
  Rh  Rh17  1  0.17262631  0.34525061  0.58244557  1.0
  Rh  Rh18  1  0.17262631  0.82737369  0.58244557  1.0
  Rh  Rh19  1  0.83151436  0.16848564  0.09446175  1.0
  Rh  Rh20  1  0.83151436  0.66302972  0.09446175  1.0
  Rh  Rh21  1  0.17262631  0.82737369  0.91755443  1.0