# generated using pymatgen
data_PrB(Rh2Pb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82377631
_cell_length_b   5.82377616
_cell_length_c   13.82678254
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999534
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrB(Rh2Pb)3
_chemical_formula_sum   'Pr2 B2 Rh12 Pb6'
_cell_volume   406.12632781
_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  0.33333300  0.66666700  0.39996552  1.0
  Pr  Pr1  1  0.66666700  0.33333300  0.89996552  1.0
  B  B2  1  0.00000000  0.00000000  0.50253172  1.0
  B  B3  1  0.00000000  0.00000000  0.00253172  1.0
  Rh  Rh4  1  0.33538734  0.16769417  0.41287236  1.0
  Rh  Rh5  1  0.83230583  0.16769417  0.41287236  1.0
  Rh  Rh6  1  0.83230583  0.66461266  0.41287236  1.0
  Rh  Rh7  1  0.16769417  0.33538734  0.91287236  1.0
  Rh  Rh8  1  0.66083911  0.83041905  0.59083343  1.0
  Rh  Rh9  1  0.66461266  0.83230583  0.91287236  1.0
  Rh  Rh10  1  0.33916089  0.16958095  0.09083343  1.0
  Rh  Rh11  1  0.16958095  0.33916089  0.59083343  1.0
  Rh  Rh12  1  0.16958095  0.83041905  0.59083343  1.0
  Rh  Rh13  1  0.83041905  0.16958095  0.09083343  1.0
  Rh  Rh14  1  0.83041905  0.66083911  0.09083343  1.0
  Rh  Rh15  1  0.16769417  0.83230583  0.91287236  1.0
  Pb  Pb16  1  0.00000000  0.00000000  0.75265497  1.0
  Pb  Pb17  1  0.00000000  0.00000000  0.25265497  1.0
  Pb  Pb18  1  0.33333300  0.66666700  0.75335351  1.0
  Pb  Pb19  1  0.66666700  0.33333300  0.25335351  1.0
  Pb  Pb20  1  0.66666700  0.33333300  0.58037592  1.0
  Pb  Pb21  1  0.33333300  0.66666700  0.08037592  1.0