# generated using pymatgen
data_Sc2B2Rh5Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.39510704
_cell_length_b   9.39510704
_cell_length_c   3.22027350
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2B2Rh5Pb
_chemical_formula_sum   'Sc4 B4 Rh10 Pb2'
_cell_volume   284.24721784
_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
  Sc  Sc0  1  0.82572939  0.32572939  0.00000000  1.0
  Sc  Sc1  1  0.32572939  0.17427061  0.00000000  1.0
  Sc  Sc2  1  0.67427061  0.82572939  0.00000000  1.0
  Sc  Sc3  1  0.17427061  0.67427061  0.00000000  1.0
  B  B4  1  0.62212541  0.12212541  0.00000000  1.0
  B  B5  1  0.12212541  0.37787459  0.00000000  1.0
  B  B6  1  0.87787459  0.62212541  0.00000000  1.0
  B  B7  1  0.37787459  0.87787459  0.00000000  1.0
  Rh  Rh8  1  0.07188355  0.22647201  0.50000000  1.0
  Rh  Rh9  1  0.22647201  0.92811645  0.50000000  1.0
  Rh  Rh10  1  0.77352799  0.07188355  0.50000000  1.0
  Rh  Rh11  1  0.92811645  0.77352799  0.50000000  1.0
  Rh  Rh12  1  0.42811645  0.72647201  0.50000000  1.0
  Rh  Rh13  1  0.57188355  0.27352799  0.50000000  1.0
  Rh  Rh14  1  0.72647201  0.57188355  0.50000000  1.0
  Rh  Rh15  1  0.27352799  0.42811645  0.50000000  1.0
  Rh  Rh16  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh17  1  0.00000000  0.50000000  0.50000000  1.0
  Pb  Pb18  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb19  1  0.50000000  0.50000000  0.00000000  1.0