# generated using pymatgen
data_HoPaIr2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86070358
_cell_length_b   7.73159074
_cell_length_c   3.58248071
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoPaIr2Pb
_chemical_formula_sum   'Ho2 Pa2 Ir4 Pb2'
_cell_volume   217.72792716
_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
  Ho  Ho0  1  0.82896262  0.66804456  0.50000000  1.0
  Ho  Ho1  1  0.32896262  0.83195544  0.50000000  1.0
  Pa  Pa2  1  0.67421032  0.16056048  0.50000000  1.0
  Pa  Pa3  1  0.17421032  0.33943952  0.50000000  1.0
  Ir  Ir4  1  0.36284594  0.15275657  0.00000000  1.0
  Ir  Ir5  1  0.12606705  0.60323986  0.00000000  1.0
  Ir  Ir6  1  0.62606705  0.89676014  0.00000000  1.0
  Ir  Ir7  1  0.86284594  0.34724343  0.00000000  1.0
  Pb  Pb8  1  0.00791507  0.98803935  0.00000000  1.0
  Pb  Pb9  1  0.50791507  0.51196065  0.00000000  1.0