# generated using pymatgen
data_Li2HfIr4W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32534028
_cell_length_b   6.15815296
_cell_length_c   12.99417501
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99864977
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2HfIr4W
_chemical_formula_sum   'Li6 Hf3 Ir12 W3'
_cell_volume   346.11423693
_cell_formula_units_Z   3
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  0.99998133  0.50000100  0.00158330  1.0
  Li  Li1  1  0.49990185  0.00000000  0.16647170  1.0
  Li  Li2  1  0.99995392  0.50000100  0.33143077  1.0
  Li  Li3  1  0.49997271  0.00000000  0.49861802  1.0
  Li  Li4  1  0.99999688  0.50000100  0.66660923  1.0
  Li  Li5  1  0.50041735  0.00000000  0.83507110  1.0
  Hf  Hf6  1  0.49996051  0.50000100  0.49854273  1.0
  Hf  Hf7  1  0.00003010  0.00000000  0.66671548  1.0
  Hf  Hf8  1  0.50005133  0.50000100  0.83487559  1.0
  Ir  Ir9  1  0.49998063  0.24326086  0.00764352  1.0
  Ir  Ir10  1  0.49998063  0.75673914  0.00764352  1.0
  Ir  Ir11  1  0.99995096  0.25180310  0.16663101  1.0
  Ir  Ir12  1  0.99995096  0.74819690  0.16663101  1.0
  Ir  Ir13  1  0.49994267  0.24320449  0.32570250  1.0
  Ir  Ir14  1  0.49994267  0.75679551  0.32570250  1.0
  Ir  Ir15  1  0.99996072  0.24357018  0.49285444  1.0
  Ir  Ir16  1  0.99996072  0.75642982  0.49285444  1.0
  Ir  Ir17  1  0.50002406  0.25188482  0.66675168  1.0
  Ir  Ir18  1  0.50002406  0.74811518  0.66675168  1.0
  Ir  Ir19  1  0.00007324  0.24362654  0.84048864  1.0
  Ir  Ir20  1  0.00007324  0.75637346  0.84048864  1.0
  W  W21  1  0.99995137  0.00000000  0.00133644  1.0
  W  W22  1  0.49995553  0.50000100  0.16674655  1.0
  W  W23  1  0.99995757  0.00000000  0.33185452  1.0