# generated using pymatgen
data_Ba(RhPb2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.27574500
_cell_length_b   14.27574500
_cell_length_c   4.56491354
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   146.14834207
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba(RhPb2)3
_chemical_formula_sum   'Ba2 Rh6 Pb12'
_cell_volume   518.22706732
_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
  Ba  Ba0  1  0.58959464  0.41040536  0.25000000  1.0
  Ba  Ba1  1  0.41040536  0.58959464  0.75000000  1.0
  Rh  Rh2  1  0.97214886  0.40642508  0.75000000  1.0
  Rh  Rh3  1  0.96237765  0.03762235  0.75000000  1.0
  Rh  Rh4  1  0.02785114  0.59357492  0.25000000  1.0
  Rh  Rh5  1  0.03762235  0.96237765  0.25000000  1.0
  Rh  Rh6  1  0.40642508  0.97214886  0.25000000  1.0
  Rh  Rh7  1  0.59357492  0.02785114  0.75000000  1.0
  Pb  Pb8  1  0.75375221  0.84439921  0.25000000  1.0
  Pb  Pb9  1  0.84439921  0.75375221  0.75000000  1.0
  Pb  Pb10  1  0.15560079  0.24624779  0.25000000  1.0
  Pb  Pb11  1  0.52691775  0.87108278  0.25000000  1.0
  Pb  Pb12  1  0.12891722  0.47308225  0.25000000  1.0
  Pb  Pb13  1  0.87108278  0.52691775  0.75000000  1.0
  Pb  Pb14  1  0.24624779  0.15560079  0.75000000  1.0
  Pb  Pb15  1  0.74912750  0.25087250  0.25000000  1.0
  Pb  Pb16  1  0.25087250  0.74912750  0.75000000  1.0
  Pb  Pb17  1  0.13502275  0.86497725  0.25000000  1.0
  Pb  Pb18  1  0.86497725  0.13502275  0.75000000  1.0
  Pb  Pb19  1  0.47308225  0.12891722  0.75000000  1.0