# generated using pymatgen
data_Pa4GaIr4Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67998763
_cell_length_b   7.67998763
_cell_length_c   3.61230258
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4GaIr4Pb
_chemical_formula_sum   'Pa4 Ga1 Ir4 Pb1'
_cell_volume   213.06158882
_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
  Pa  Pa0  1  0.31411881  0.16090735  0.50000100  1.0
  Pa  Pa1  1  0.83909265  0.31411881  0.50000100  1.0
  Pa  Pa2  1  0.16090735  0.68588219  0.50000100  1.0
  Pa  Pa3  1  0.68588219  0.83909265  0.50000100  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir5  1  0.64257225  0.12199935  0.00000000  1.0
  Ir  Ir6  1  0.12199935  0.35742775  0.00000000  1.0
  Ir  Ir7  1  0.87800065  0.64257225  0.00000000  1.0
  Ir  Ir8  1  0.35742775  0.87800065  0.00000000  1.0
  Pb  Pb9  1  0.49999900  0.49999900  0.00000000  1.0