# generated using pymatgen
data_LiHO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.48737153
_cell_length_b   3.48737153
_cell_length_c   4.27946589
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.09073223
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHO
_chemical_formula_sum   'Li2 H2 O2'
_cell_volume   52.04577266
_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  0.44898202  0.44898202  0.50000000  1.0
  Li  Li1  1  0.94898202  0.94898202  0.50000000  1.0
  H  H2  1  0.44215627  0.94215627  0.07644816  1.0
  H  H3  1  0.94215627  0.44215627  0.92355184  1.0
  O  O4  1  0.44771872  0.94771872  0.30141185  1.0
  O  O5  1  0.94771872  0.44771872  0.69858815  1.0