# generated using pymatgen
data_LiH3(SeO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01307600
_cell_length_b   5.56004800
_cell_length_c   7.20538197
_cell_angle_alpha   57.53663973
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiH3(SeO3)2
_chemical_formula_sum   'Li2 H6 Se4 O12'
_cell_volume   270.85746395
_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  0.24718900  0.47487800  0.00305100  1
  Li  Li1  1  0.75281100  0.47487800  0.50305100  1
  H  H2  1  0.14494500  0.57448200  0.32527900  1
  H  H3  1  0.85505500  0.57448200  0.82527900  1
  H  H4  1  0.38299400  0.45725800  0.61637900  1
  H  H5  1  0.61700600  0.45725800  0.11637900  1
  H  H6  1  0.23026500  0.97458900  0.55248700  1
  H  H7  1  0.76973500  0.97458900  0.05248700  1
  Se  Se8  1  0.39309100  0.85451100  0.23394300  1
  Se  Se9  1  0.60690900  0.85451100  0.73394300  1
  Se  Se10  1  0.10330700  0.14701800  0.76696700  1
  Se  Se11  1  0.89669300  0.14701800  0.26696700  1
  O  O12  1  0.22534300  0.67333600  0.19144000  1
  O  O13  1  0.77465700  0.67333600  0.69144000  1
  O  O14  1  0.27700600  0.30387900  0.79865300  1
  O  O15  1  0.72299400  0.30387900  0.29865300  1
  O  O16  1  0.29134000  0.06113900  0.30194800  1
  O  O17  1  0.70866000  0.06113900  0.80194800  1
  O  O18  1  0.20376400  0.89579900  0.71224300  1
  O  O19  1  0.79623600  0.89579900  0.21224300  1
  O  O20  1  0.47449500  0.56922600  0.48650100  1
  O  O21  1  0.52550500  0.56922600  0.98650100  1
  O  O22  1  0.02399500  0.39964500  0.51692000  1
  O  O23  1  0.97600500  0.39964500  0.01692000  1
