# generated using pymatgen
data_Li2Hf2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60058796
_cell_length_b   5.60058796
_cell_length_c   7.58457172
_cell_angle_alpha   70.38327143
_cell_angle_beta   70.38327143
_cell_angle_gamma   70.83689890
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Hf2O5
_chemical_formula_sum   'Li4 Hf4 O10'
_cell_volume   204.76439505
_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  0.78760000  0.18272300  0.45917500  1
  Li  Li1  1  0.18272300  0.78760000  0.95917500  1
  Li  Li2  1  0.81727700  0.21240000  0.04082500  1
  Li  Li3  1  0.21240000  0.81727700  0.54082500  1
  Hf  Hf4  1  0.22335800  0.28036500  0.61836800  1
  Hf  Hf5  1  0.28036500  0.22335800  0.11836800  1
  Hf  Hf6  1  0.71963500  0.77664200  0.88163200  1
  Hf  Hf7  1  0.77664200  0.71963500  0.38163200  1
  O  O8  1  0.00000000  0.50000000  0.00000000  1
  O  O9  1  0.92179600  0.63223400  0.63144800  1
  O  O10  1  0.63223400  0.92179600  0.13144800  1
  O  O11  1  0.97317800  0.02682200  0.75000000  1
  O  O12  1  0.50000000  0.50000000  0.50000000  1
  O  O13  1  0.02682200  0.97317800  0.25000000  1
  O  O14  1  0.50000000  0.50000000  0.00000000  1
  O  O15  1  0.36776600  0.07820400  0.86855200  1
  O  O16  1  0.07820400  0.36776600  0.36855200  1
  O  O17  1  0.50000000  0.00000000  0.50000000  1
