# generated using pymatgen
data_Li4HfPa3Ir8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90175431
_cell_length_b   5.90179337
_cell_length_c   7.40510016
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00010544
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4HfPa3Ir8
_chemical_formula_sum   'Li4 Hf1 Pa3 Ir8'
_cell_volume   257.92655829
_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
  Li  Li0  1  0.75005204  0.24999900  0.99999957  1.0
  Li  Li1  1  0.24994871  0.74999900  0.00000093  1.0
  Li  Li2  1  0.25003607  0.74999900  0.49999748  1.0
  Li  Li3  1  0.74995129  0.24999900  0.50000244  1.0
  Hf  Hf4  1  0.75012585  0.74999900  0.50000156  1.0
  Pa  Pa5  1  0.25014799  0.24999900  0.00000064  1.0
  Pa  Pa6  1  0.74987695  0.74999900  0.99999863  1.0
  Pa  Pa7  1  0.24983927  0.24999900  0.49999903  1.0
  Ir  Ir8  1  0.99870195  0.99870789  0.25272620  1.0
  Ir  Ir9  1  0.99870195  0.50129711  0.25272620  1.0
  Ir  Ir10  1  0.50130651  0.99869075  0.25281773  1.0
  Ir  Ir11  1  0.50130651  0.50130425  0.25281773  1.0
  Ir  Ir12  1  0.50130139  0.99869465  0.74718270  1.0
  Ir  Ir13  1  0.50130139  0.50131035  0.74718270  1.0
  Ir  Ir14  1  0.99870057  0.99870410  0.74727422  1.0
  Ir  Ir15  1  0.99870057  0.50129090  0.74727422  1.0