# generated using pymatgen
data_Li4HfU3Ir8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84982291
_cell_length_b   5.85356628
_cell_length_c   7.39492435
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99957229
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4HfU3Ir8
_chemical_formula_sum   'Li4 Hf1 U3 Ir8'
_cell_volume   253.21941138
_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  0.74996370  0.24999900  0.00000703  1.0
  Li  Li1  1  0.25003389  0.74999900  0.00001138  1.0
  Li  Li2  1  0.24997203  0.74999900  0.49997951  1.0
  Li  Li3  1  0.75000249  0.24999900  0.49999391  1.0
  Hf  Hf4  1  0.75008543  0.74999900  0.50003109  1.0
  U  U5  1  0.25011235  0.24999900  0.99992908  1.0
  U  U6  1  0.74991828  0.74999900  0.99994712  1.0
  U  U7  1  0.24989243  0.24999900  0.50006339  1.0
  Ir  Ir8  1  0.99928405  0.99890887  0.25130130  1.0
  Ir  Ir9  1  0.99928405  0.50109613  0.25130130  1.0
  Ir  Ir10  1  0.50072721  0.99889529  0.25137305  1.0
  Ir  Ir11  1  0.50072721  0.50109971  0.25137305  1.0
  Ir  Ir12  1  0.50071790  0.99889960  0.74863613  1.0
  Ir  Ir13  1  0.50071790  0.50110540  0.74863613  1.0
  Ir  Ir14  1  0.99928105  0.99890151  0.74870975  1.0
  Ir  Ir15  1  0.99928105  0.50109349  0.74870975  1.0