# generated using pymatgen
data_ErPa3(Ir2Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81773547
_cell_length_b   7.81773583
_cell_length_c   3.56055064
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.45429439
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErPa3(Ir2Pb)2
_chemical_formula_sum   'Er1 Pa3 Ir4 Pb2'
_cell_volume   217.53095764
_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  0.33164456  0.83164456  0.50000000  1.0
  Pa  Pa1  1  0.66574853  0.16574853  0.50000000  1.0
  Pa  Pa2  1  0.17077123  0.33200068  0.50000000  1.0
  Pa  Pa3  1  0.83200068  0.67077123  0.50000000  1.0
  Ir  Ir4  1  0.37515466  0.14337960  0.00000000  1.0
  Ir  Ir5  1  0.11448258  0.61448258  0.00000000  1.0
  Ir  Ir6  1  0.64337960  0.87515466  0.00000000  1.0
  Ir  Ir7  1  0.86044525  0.36044525  0.00000000  1.0
  Pb  Pb8  1  0.01195580  0.99441510  0.00000000  1.0
  Pb  Pb9  1  0.49441510  0.51195580  0.00000000  1.0