# generated using pymatgen
data_Pr3BRh6Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93070691
_cell_length_b   5.93070612
_cell_length_c   13.99655218
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999889
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3BRh6Pb
_chemical_formula_sum   'Pr6 B2 Rh12 Pb2'
_cell_volume   426.34833463
_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  0.40868243  1.0
  Pr  Pr3  1  0.66666700  0.33333300  0.90868243  1.0
  Pr  Pr4  1  0.66666700  0.33333300  0.59131757  1.0
  Pr  Pr5  1  0.33333300  0.66666700  0.09131757  1.0
  B  B6  1  0.00000000  0.00000000  0.50000000  1.0
  B  B7  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh8  1  0.34189551  0.17094825  0.41599993  1.0
  Rh  Rh9  1  0.82905175  0.17094825  0.41599993  1.0
  Rh  Rh10  1  0.82905175  0.65810449  0.41599993  1.0
  Rh  Rh11  1  0.17094825  0.34189551  0.91599993  1.0
  Rh  Rh12  1  0.65810449  0.82905175  0.58400007  1.0
  Rh  Rh13  1  0.65810449  0.82905175  0.91599993  1.0
  Rh  Rh14  1  0.34189551  0.17094825  0.08400007  1.0
  Rh  Rh15  1  0.17094825  0.34189551  0.58400007  1.0
  Rh  Rh16  1  0.17094825  0.82905175  0.58400007  1.0
  Rh  Rh17  1  0.82905175  0.17094825  0.08400007  1.0
  Rh  Rh18  1  0.82905175  0.65810449  0.08400007  1.0
  Rh  Rh19  1  0.17094825  0.82905175  0.91599993  1.0
  Pb  Pb20  1  0.33333300  0.66666700  0.75000000  1.0
  Pb  Pb21  1  0.66666700  0.33333300  0.25000000  1.0