# generated using pymatgen
data_RhPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59701006
_cell_length_b   5.59701019
_cell_length_c   5.59701019
_cell_angle_alpha   106.05512814
_cell_angle_beta   106.05512019
_cell_angle_gamma   116.54341037
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RhPb2
_chemical_formula_sum   'Rh2 Pb4'
_cell_volume   133.41231477
_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
  Rh  Rh0  1  0.75000000  0.75000000  -0.00000000  1.0
  Rh  Rh1  1  0.25000000  0.25000000  -0.00000000  1.0
  Pb  Pb2  1  0.83461483  0.66538517  0.50000000  1.0
  Pb  Pb3  1  0.33461483  0.83461483  0.16923066  1.0
  Pb  Pb4  1  0.16538517  0.33461483  0.50000000  1.0
  Pb  Pb5  1  0.66538517  0.16538517  0.83076934  1.0