# generated using pymatgen
data_Pr3SnBRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92307852
_cell_length_b   5.92307837
_cell_length_c   13.78715196
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000082
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3SnBRh6
_chemical_formula_sum   'Pr6 Sn2 B2 Rh12'
_cell_volume   418.89016073
_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  0.00000000  0.00000000  0.75000000  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.25000000  1.0
  Pr  Pr2  1  0.33333300  0.66666700  0.40643370  1.0
  Pr  Pr3  1  0.66666700  0.33333300  0.90643370  1.0
  Pr  Pr4  1  0.66666700  0.33333300  0.59356630  1.0
  Pr  Pr5  1  0.33333300  0.66666700  0.09356630  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  0.50000000  1.0
  B  B9  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh10  1  0.34451768  0.17225934  0.41491786  1.0
  Rh  Rh11  1  0.82774066  0.17225934  0.41491786  1.0
  Rh  Rh12  1  0.82774066  0.65548232  0.41491786  1.0
  Rh  Rh13  1  0.17225934  0.34451768  0.91491786  1.0
  Rh  Rh14  1  0.65548232  0.82774066  0.58508214  1.0
  Rh  Rh15  1  0.65548232  0.82774066  0.91491786  1.0
  Rh  Rh16  1  0.34451768  0.17225934  0.08508214  1.0
  Rh  Rh17  1  0.17225934  0.34451768  0.58508214  1.0
  Rh  Rh18  1  0.17225934  0.82774066  0.58508214  1.0
  Rh  Rh19  1  0.82774066  0.17225934  0.08508214  1.0
  Rh  Rh20  1  0.82774066  0.65548232  0.08508214  1.0
  Rh  Rh21  1  0.17225934  0.82774066  0.91491786  1.0