# generated using pymatgen
data_Na(Rh2Pb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08673340
_cell_length_b   7.08673333
_cell_length_c   7.08673351
_cell_angle_alpha   119.54561205
_cell_angle_beta   119.54561170
_cell_angle_gamma   90.78884439
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na(Rh2Pb3)2
_chemical_formula_sum   'Na1 Rh4 Pb6'
_cell_volume   253.36772304
_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
  Na  Na0  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh1  1  0.74878170  0.40578238  0.00000000  1.0
  Rh  Rh2  1  0.40578238  0.74878170  0.00000000  1.0
  Rh  Rh3  1  0.59421862  0.59421862  0.34300032  1.0
  Rh  Rh4  1  0.25121830  0.25121830  0.65699968  1.0
  Pb  Pb5  1  0.45883727  0.12041423  0.00000000  1.0
  Pb  Pb6  1  0.12041423  0.45883727  0.00000000  1.0
  Pb  Pb7  1  0.87958577  0.87958577  0.33842304  1.0
  Pb  Pb8  1  0.50000000  0.00000000  0.50000000  1.0
  Pb  Pb9  1  0.00000000  0.50000000  0.50000000  1.0
  Pb  Pb10  1  0.54116273  0.54116273  0.66157696  1.0