# generated using pymatgen
data_ErPaRh2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85423128
_cell_length_b   7.61811028
_cell_length_c   3.57709932
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErPaRh2Pb
_chemical_formula_sum   'Er2 Pa2 Rh4 Pb2'
_cell_volume   214.03359163
_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
  Er  Er0  1  0.82867246  0.66985024  0.50000000  1.0
  Er  Er1  1  0.32867246  0.83014976  0.50000000  1.0
  Pa  Pa2  1  0.67986818  0.16088073  0.50000000  1.0
  Pa  Pa3  1  0.17986818  0.33911927  0.50000000  1.0
  Rh  Rh4  1  0.35753189  0.15559941  0.00000000  1.0
  Rh  Rh5  1  0.12464845  0.59549119  0.00000000  1.0
  Rh  Rh6  1  0.62464845  0.90450881  0.00000000  1.0
  Rh  Rh7  1  0.85753189  0.34440059  0.00000000  1.0
  Pb  Pb8  1  0.00928002  0.98552515  0.00000000  1.0
  Pb  Pb9  1  0.50928002  0.51447485  0.00000000  1.0