# generated using pymatgen
data_Li4HfO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57089480
_cell_length_b   5.57089480
_cell_length_c   6.39634600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   95.45557888
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4HfO4
_chemical_formula_sum   'Li8 Hf2 O8'
_cell_volume   197.61055118
_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  0.84347800  0.15652200  0.50000000  1
  Li  Li1  1  0.84347800  0.15652200  0.00000000  1
  Li  Li2  1  0.87992400  0.59713700  0.25000000  1
  Li  Li3  1  0.40286300  0.12007600  0.75000000  1
  Li  Li4  1  0.59713700  0.87992400  0.25000000  1
  Li  Li5  1  0.12007600  0.40286300  0.75000000  1
  Li  Li6  1  0.15652200  0.84347800  0.00000000  1
  Li  Li7  1  0.15652200  0.84347800  0.50000000  1
  Hf  Hf8  1  0.34555000  0.34555000  0.25000000  1
  Hf  Hf9  1  0.65445000  0.65445000  0.75000000  1
  O  O10  1  0.68558400  0.27398100  0.25000000  1
  O  O11  1  0.72601900  0.31441600  0.75000000  1
  O  O12  1  0.20217500  0.20217500  0.50808300  1
  O  O13  1  0.20217500  0.20217500  0.99191700  1
  O  O14  1  0.79782500  0.79782500  0.49191700  1
  O  O15  1  0.79782500  0.79782500  0.00808300  1
  O  O16  1  0.31441600  0.72601900  0.75000000  1
  O  O17  1  0.27398100  0.68558400  0.25000000  1
