# generated using pymatgen
data_HfPa3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.68815292
_cell_length_b   5.55318599
_cell_length_c   5.57332871
_cell_angle_alpha   82.76093989
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfPa3Ir4
_chemical_formula_sum   'Hf2 Pa6 Ir8'
_cell_volume   328.15869557
_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
  Hf  Hf0  1  0.85892515  0.35826258  0.85242741  1.0
  Hf  Hf1  1  0.35892515  0.14173742  0.14757259  1.0
  Pa  Pa2  1  0.86527928  0.90971798  0.39252696  1.0
  Pa  Pa3  1  0.36527928  0.59028202  0.60747304  1.0
  Pa  Pa4  1  0.14016071  0.63467709  0.12302142  1.0
  Pa  Pa5  1  0.64016071  0.86532291  0.87697858  1.0
  Pa  Pa6  1  0.13864328  0.10449774  0.62987936  1.0
  Pa  Pa7  1  0.63864328  0.39550226  0.37012064  1.0
  Ir  Ir8  1  0.59823969  0.36401993  0.87458766  1.0
  Ir  Ir9  1  0.09823969  0.13598007  0.12541234  1.0
  Ir  Ir10  1  0.59788932  0.89696834  0.37186886  1.0
  Ir  Ir11  1  0.09788932  0.60303166  0.62813114  1.0
  Ir  Ir12  1  0.40246675  0.64817944  0.10005596  1.0
  Ir  Ir13  1  0.90246675  0.85182056  0.89994404  1.0
  Ir  Ir14  1  0.39839483  0.08447185  0.65716603  1.0
  Ir  Ir15  1  0.89839483  0.41552815  0.34283397  1.0