# generated using pymatgen
data_HfPa3(ZnIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09335824
_cell_length_b   6.67184389
_cell_length_c   8.06593485
_cell_angle_alpha   88.61935052
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfPa3(ZnIr)4
_chemical_formula_sum   'Hf1 Pa3 Zn4 Ir4'
_cell_volume   220.21872264
_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
  Hf  Hf0  1  0.75000000  0.55074814  0.81770892  1.0
  Pa  Pa1  1  0.25000000  0.95034538  0.31495780  1.0
  Pa  Pa2  1  0.25000000  0.45563266  0.17777757  1.0
  Pa  Pa3  1  0.75000000  0.04885648  0.68872297  1.0
  Zn  Zn4  1  0.25000000  0.38165251  0.55732112  1.0
  Zn  Zn5  1  0.25000000  0.86472103  0.93990776  1.0
  Zn  Zn6  1  0.75000000  0.62165388  0.45233621  1.0
  Zn  Zn7  1  0.75000000  0.13012631  0.05239020  1.0
  Ir  Ir8  1  0.25000000  0.27011195  0.87210747  1.0
  Ir  Ir9  1  0.25000000  0.76254552  0.62975165  1.0
  Ir  Ir10  1  0.75000000  0.73225853  0.12766829  1.0
  Ir  Ir11  1  0.75000000  0.23134661  0.36935105  1.0