# generated using pymatgen
data_ErPaIr2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85106581
_cell_length_b   7.72419807
_cell_length_c   3.56798786
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErPaIr2Pb
_chemical_formula_sum   'Er2 Pa2 Ir4 Pb2'
_cell_volume   216.37415634
_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  0.82939739  0.66724704  0.50000000  1.0
  Er  Er1  1  0.32939739  0.83275296  0.50000000  1.0
  Pa  Pa2  1  0.67272889  0.16039933  0.50000000  1.0
  Pa  Pa3  1  0.17272889  0.33960067  0.50000000  1.0
  Ir  Ir4  1  0.36359987  0.15196960  0.00000000  1.0
  Ir  Ir5  1  0.12681930  0.60543061  0.00000000  1.0
  Ir  Ir6  1  0.62681930  0.89456939  0.00000000  1.0
  Ir  Ir7  1  0.86359987  0.34803040  0.00000000  1.0
  Pb  Pb8  1  0.00745554  0.98743477  0.00000000  1.0
  Pb  Pb9  1  0.50745554  0.51256523  0.00000000  1.0