# generated using pymatgen
data_Li2Hf6ReOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59427271
_cell_length_b   6.49742328
_cell_length_c   13.82225309
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00002389
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Hf6ReOs3
_chemical_formula_sum   'Li4 Hf12 Re2 Os6'
_cell_volume   412.60717049
_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
  Li  Li0  1  0.00000233  0.50000000  0.99857819  1.0
  Li  Li1  1  0.49999466  0.00000000  0.16529976  1.0
  Li  Li2  1  0.99999251  0.50000000  0.33471120  1.0
  Li  Li3  1  0.50000057  0.00000000  0.50143048  1.0
  Hf  Hf4  1  0.50000261  0.24757307  0.99765377  1.0
  Hf  Hf5  1  0.50000261  0.75242593  0.99765377  1.0
  Hf  Hf6  1  0.99999695  0.24938000  0.16660878  1.0
  Hf  Hf7  1  0.99999695  0.75062000  0.16660878  1.0
  Hf  Hf8  1  0.49999578  0.25062002  0.33344686  1.0
  Hf  Hf9  1  0.49999578  0.74937998  0.33344686  1.0
  Hf  Hf10  1  0.99999934  0.25242951  0.50233786  1.0
  Hf  Hf11  1  0.99999934  0.74757149  0.50233786  1.0
  Hf  Hf12  1  0.50000238  0.25087318  0.66832335  1.0
  Hf  Hf13  1  0.50000238  0.74912682  0.66832335  1.0
  Hf  Hf14  1  0.00000423  0.24913113  0.83163379  1.0
  Hf  Hf15  1  0.00000423  0.75086887  0.83163379  1.0
  Re  Re16  1  0.00000125  0.50000000  0.66576215  1.0
  Re  Re17  1  0.50000461  0.00000000  0.83419383  1.0
  Os  Os18  1  0.00000252  0.00000000  0.00444100  1.0
  Os  Os19  1  0.49999733  0.50000000  0.16913399  1.0
  Os  Os20  1  0.99999526  0.00000000  0.33093003  1.0
  Os  Os21  1  0.49999930  0.50000000  0.49556395  1.0
  Os  Os22  1  0.00000073  0.00000000  0.66271720  1.0
  Os  Os23  1  0.50000434  0.50000000  0.83722941  1.0