# generated using pymatgen
data_Li2Hf6TcOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58807554
_cell_length_b   6.49343559
_cell_length_c   13.81121541
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000392
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Hf6TcOs3
_chemical_formula_sum   'Li4 Hf12 Tc2 Os6'
_cell_volume   411.46888135
_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  0.99998913  0.00000000  0.99839403  1.0
  Li  Li1  1  0.49999987  0.50000000  0.16531353  1.0
  Li  Li2  1  0.00000828  0.00000000  0.33469811  1.0
  Li  Li3  1  0.49999956  0.50000000  0.50162044  1.0
  Hf  Hf4  1  0.49999642  0.25283925  0.99727545  1.0
  Hf  Hf5  1  0.49999642  0.74716175  0.99727545  1.0
  Hf  Hf6  1  0.99999997  0.25028307  0.16648434  1.0
  Hf  Hf7  1  0.99999997  0.74971793  0.16648434  1.0
  Hf  Hf8  1  0.50000322  0.24971483  0.33352397  1.0
  Hf  Hf9  1  0.50000322  0.75028517  0.33352397  1.0
  Hf  Hf10  1  0.00000083  0.24716942  0.50272309  1.0
  Hf  Hf11  1  0.00000083  0.75283058  0.50272309  1.0
  Hf  Hf12  1  0.50000038  0.24872736  0.66863454  1.0
  Hf  Hf13  1  0.50000038  0.75127264  0.66863454  1.0
  Hf  Hf14  1  0.99999914  0.25126289  0.83135326  1.0
  Hf  Hf15  1  0.99999914  0.74873811  0.83135326  1.0
  Tc  Tc16  1  0.00000077  0.00000000  0.66588838  1.0
  Tc  Tc17  1  0.49999884  0.50000000  0.83410283  1.0
  Os  Os18  1  0.99999791  0.50000000  0.00369845  1.0
  Os  Os19  1  0.49999997  0.00000000  0.16843356  1.0
  Os  Os20  1  0.00000363  0.50000000  0.33156460  1.0
  Os  Os21  1  0.50000161  0.00000000  0.49630351  1.0
  Os  Os22  1  0.00000031  0.50000000  0.66328006  1.0
  Os  Os23  1  0.49999919  0.00000000  0.83671519  1.0