# generated using pymatgen
data_LiZnO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13991799
_cell_length_b   5.13991799
_cell_length_c   5.13991777
_cell_angle_alpha   33.94765099
_cell_angle_beta   33.94765099
_cell_angle_gamma   33.94765211
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZnO2
_chemical_formula_sum   'Li1 Zn1 O2'
_cell_volume   37.74307972
_cell_formula_units_Z   1
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  0.50000000  0.50000000  0.50000000  1
  Zn  Zn1  1  0.00000000  0.00000000  0.00000000  1
  O  O2  1  0.25428300  0.25428300  0.25428300  1
  O  O3  1  0.74571700  0.74571700  0.74571700  1
