# generated using pymatgen
data_InB(Rh2Pb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71091994
_cell_length_b   5.71091978
_cell_length_c   13.93754576
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000096
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InB(Rh2Pb)3
_chemical_formula_sum   'In2 B2 Rh12 Pb6'
_cell_volume   393.66704957
_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
  In  In0  1  0.33333300  0.66666700  0.42024864  1.0
  In  In1  1  0.66666700  0.33333300  0.92024864  1.0
  B  B2  1  0.00000000  0.00000000  0.49877212  1.0
  B  B3  1  0.00000000  0.00000000  0.99877212  1.0
  Rh  Rh4  1  0.33718673  0.16859386  0.41043952  1.0
  Rh  Rh5  1  0.83140614  0.16859386  0.41043952  1.0
  Rh  Rh6  1  0.83140614  0.66281327  0.41043952  1.0
  Rh  Rh7  1  0.16859386  0.33718673  0.91043952  1.0
  Rh  Rh8  1  0.66230301  0.83115151  0.58904549  1.0
  Rh  Rh9  1  0.66281327  0.83140614  0.91043952  1.0
  Rh  Rh10  1  0.33769699  0.16884849  0.08904549  1.0
  Rh  Rh11  1  0.16884849  0.33769699  0.58904549  1.0
  Rh  Rh12  1  0.16884849  0.83115151  0.58904549  1.0
  Rh  Rh13  1  0.83115151  0.16884849  0.08904549  1.0
  Rh  Rh14  1  0.83115151  0.66230301  0.08904549  1.0
  Rh  Rh15  1  0.16859386  0.83140614  0.91043952  1.0
  Pb  Pb16  1  0.00000000  0.00000000  0.75108075  1.0
  Pb  Pb17  1  0.00000000  0.00000000  0.25108075  1.0
  Pb  Pb18  1  0.33333300  0.66666700  0.75107895  1.0
  Pb  Pb19  1  0.66666700  0.33333300  0.25107895  1.0
  Pb  Pb20  1  0.66666700  0.33333300  0.58036351  1.0
  Pb  Pb21  1  0.33333300  0.66666700  0.08036351  1.0