# generated using pymatgen
data_Li2HClO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55775100
_cell_length_b   5.84402300
_cell_length_c   9.53079200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2HClO
_chemical_formula_sum   'Li8 H4 Cl4 O4'
_cell_volume   309.55654699
_cell_formula_units_Z   4
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  0.00005100  0.56991600  0.87693900  1
  Li  Li1  1  0.49994900  0.93008400  0.37693900  1
  Li  Li2  1  0.50005100  0.43008400  0.12306100  1
  Li  Li3  1  0.99994900  0.06991600  0.62306100  1
  Li  Li4  1  0.99994900  0.43008400  0.12306100  1
  Li  Li5  1  0.50005100  0.06991600  0.62306100  1
  Li  Li6  1  0.49994900  0.56991600  0.87693900  1
  Li  Li7  1  0.00005100  0.93008400  0.37693900  1
  H  H8  1  0.25000000  0.74439300  0.55437800  1
  H  H9  1  0.25000000  0.75560700  0.05437800  1
  H  H10  1  0.75000000  0.25560700  0.44562200  1
  H  H11  1  0.75000000  0.24439300  0.94562200  1
  Cl  Cl12  1  0.25000000  0.40185300  0.69202100  1
  Cl  Cl13  1  0.25000000  0.09814700  0.19202100  1
  Cl  Cl14  1  0.75000000  0.59814700  0.30797900  1
  Cl  Cl15  1  0.75000000  0.90185300  0.80797900  1
  O  O16  1  0.25000000  0.90274400  0.52084800  1
  O  O17  1  0.25000000  0.59725600  0.02084800  1
  O  O18  1  0.75000000  0.09725600  0.47915200  1
  O  O19  1  0.75000000  0.40274400  0.97915200  1
