# generated using pymatgen
data_LiHf4ReOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47624315
_cell_length_b   4.59326411
_cell_length_c   9.22451356
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99948200
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHf4ReOs2
_chemical_formula_sum   'Li2 Hf8 Re2 Os4'
_cell_volume   274.40248314
_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  0.74999878  0.25000000  0.12552360  1.0
  Li  Li1  1  0.24999691  0.74999900  0.37442113  1.0
  Hf  Hf2  1  0.49794691  0.74999900  0.12210302  1.0
  Hf  Hf3  1  0.00205105  0.74999900  0.12210102  1.0
  Hf  Hf4  1  0.50205630  0.25000000  0.37789182  1.0
  Hf  Hf5  1  0.99794715  0.25000000  0.37789364  1.0
  Hf  Hf6  1  0.50128397  0.74999900  0.62732445  1.0
  Hf  Hf7  1  0.99871975  0.74999900  0.62732541  1.0
  Hf  Hf8  1  0.49871444  0.25000000  0.87268715  1.0
  Hf  Hf9  1  0.00128183  0.25000000  0.87268775  1.0
  Re  Re10  1  0.75000031  0.25000000  0.62503979  1.0
  Re  Re11  1  0.24999782  0.74999900  0.87499227  1.0
  Os  Os12  1  0.24999721  0.25000000  0.12827743  1.0
  Os  Os13  1  0.74999829  0.74999900  0.37172747  1.0
  Os  Os14  1  0.25000544  0.25000000  0.61945693  1.0
  Os  Os15  1  0.74999884  0.74999900  0.88054912  1.0