# generated using pymatgen
data_RhPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71489530
_cell_length_b   5.71489632
_cell_length_c   4.46479801
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998820
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RhPb
_chemical_formula_sum   'Rh3 Pb3'
_cell_volume   126.28423369
_cell_formula_units_Z   3
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
  Rh  Rh0  1  -0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh1  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh2  1  0.50000000  -0.00000000  0.00000000  1.0
  Pb  Pb3  1  0.66666700  0.33333300  0.50000000  1.0
  Pb  Pb4  1  0.33333300  0.66666700  0.50000000  1.0
  Pb  Pb5  1  -0.00000000  -0.00000000  -0.00000000  1.0