# generated using pymatgen
data_Er3Pa(Rh2Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71390337
_cell_length_b   7.71390290
_cell_length_c   3.54668452
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.98964449
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Pa(Rh2Pb)2
_chemical_formula_sum   'Er3 Pa1 Rh4 Pb2'
_cell_volume   210.75575084
_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
  Er  Er0  1  0.17097597  0.33559370  0.50000000  1.0
  Er  Er1  1  0.83559370  0.67097597  0.50000000  1.0
  Er  Er2  1  0.32471691  0.82471691  0.50000000  1.0
  Pa  Pa3  1  0.66507973  0.16507973  0.50000000  1.0
  Rh  Rh4  1  0.38916220  0.13895324  0.00000000  1.0
  Rh  Rh5  1  0.11637892  0.61637892  0.00000000  1.0
  Rh  Rh6  1  0.63895324  0.88916220  0.00000000  1.0
  Rh  Rh7  1  0.84744166  0.34744166  0.00000000  1.0
  Pb  Pb8  1  0.01326764  0.99843002  0.00000000  1.0
  Pb  Pb9  1  0.49843002  0.51326764  0.00000000  1.0