# generated using pymatgen
data_LiH3CO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.85877200
_cell_length_b   6.61532700
_cell_length_c   10.05621600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiH3CO3
_chemical_formula_sum   'Li4 H12 C4 O12'
_cell_volume   323.23057121
_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  0.72982900  0.38087100  0.45147400  1
  Li  Li1  1  0.22982900  0.88087100  0.04852600  1
  Li  Li2  1  0.22982900  0.61912900  0.54852600  1
  Li  Li3  1  0.72982900  0.11912900  0.95147400  1
  H  H4  1  0.34251000  0.52385300  0.97736700  1
  H  H5  1  0.84251000  0.02385300  0.52263300  1
  H  H6  1  0.12394300  0.89437700  0.36970900  1
  H  H7  1  0.34251000  0.97614700  0.47736700  1
  H  H8  1  0.12463800  0.33858600  0.21482000  1
  H  H9  1  0.62394300  0.10562300  0.63029100  1
  H  H10  1  0.62463800  0.83858600  0.28518000  1
  H  H11  1  0.12394300  0.60562300  0.86970900  1
  H  H12  1  0.84251000  0.47614700  0.02263300  1
  H  H13  1  0.62463800  0.66141400  0.78518000  1
  H  H14  1  0.62394300  0.39437700  0.13029100  1
  H  H15  1  0.12463800  0.16141400  0.71482000  1
  C  C16  1  0.74688800  0.61314600  0.69750200  1
  C  C17  1  0.24688800  0.38685400  0.30249800  1
  C  C18  1  0.74688800  0.88685400  0.19750200  1
  C  C19  1  0.24688800  0.11314600  0.80249800  1
  O  O20  1  0.61793200  0.57756500  0.59043900  1
  O  O21  1  0.61793200  0.92243500  0.09043900  1
  O  O22  1  0.00593500  0.59927800  0.71201900  1
  O  O23  1  0.17352500  0.60630200  0.96687200  1
  O  O24  1  0.67352500  0.10630200  0.53312800  1
  O  O25  1  0.11793200  0.42243500  0.40956100  1
  O  O26  1  0.67352500  0.39369800  0.03312800  1
  O  O27  1  0.17352500  0.89369800  0.46687200  1
  O  O28  1  0.50593500  0.09927800  0.78798100  1
  O  O29  1  0.00593500  0.90072200  0.21201900  1
  O  O30  1  0.50593500  0.40072200  0.28798100  1
  O  O31  1  0.11793200  0.07756500  0.90956100  1
