# generated using pymatgen
data_Ba(Rh2Pb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16740530
_cell_length_b   7.16740520
_cell_length_c   7.18359299
_cell_angle_alpha   119.00113710
_cell_angle_beta   119.00114008
_cell_angle_gamma   91.64876646
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba(Rh2Pb3)2
_chemical_formula_sum   'Ba1 Rh4 Pb6'
_cell_volume   264.96785378
_cell_formula_units_Z   1
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  0.99991275  0.99991275  0.99980894  1.0
  Rh  Rh1  1  0.58974256  0.24833243  0.99996276  1.0
  Rh  Rh2  1  0.24833243  0.58974256  0.99996276  1.0
  Rh  Rh3  1  0.75240688  0.75240688  0.34253100  1.0
  Rh  Rh4  1  0.40972104  0.40972104  0.65749381  1.0
  Pb  Pb5  1  0.87559849  0.52368606  0.00000665  1.0
  Pb  Pb6  1  0.52368606  0.87559849  0.00000665  1.0
  Pb  Pb7  1  0.47619969  0.47619969  0.35219233  1.0
  Pb  Pb8  1  0.50021407  0.99993236  0.49993265  1.0
  Pb  Pb9  1  0.99993236  0.50021407  0.49993265  1.0
  Pb  Pb10  1  0.12425268  0.12425268  0.64816980  1.0