# generated using pymatgen
data_Li2H2SeO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10690800
_cell_length_b   5.69579528
_cell_length_c   8.57459286
_cell_angle_alpha   106.77955194
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2H2SeO5
_chemical_formula_sum   'Li4 H4 Se2 O10'
_cell_volume   238.79739390
_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  0.00634000  0.68808100  0.00844600  1
  Li  Li1  1  0.50634000  0.31191900  0.99155400  1
  Li  Li2  1  0.99556700  0.44956700  0.60637200  1
  Li  Li3  1  0.49556700  0.55043300  0.39362800  1
  H  H4  1  0.88534800  0.05338700  0.67540100  1
  H  H5  1  0.38534800  0.94661300  0.32459900  1
  H  H6  1  0.92144800  0.00542900  0.48913000  1
  H  H7  1  0.42144800  0.99457100  0.51087000  1
  Se  Se8  1  0.50619800  0.71623600  0.79170000  1
  Se  Se9  1  0.00619800  0.28376400  0.20830000  1
  O  O10  1  0.58514100  0.00887300  0.81569700  1
  O  O11  1  0.08514100  0.99112700  0.18430300  1
  O  O12  1  0.62288800  0.54923200  0.61156000  1
  O  O13  1  0.12288800  0.45076800  0.38844000  1
  O  O14  1  0.63851200  0.61408100  0.93844400  1
  O  O15  1  0.13851200  0.38591900  0.06155600  1
  O  O16  1  0.18137600  0.67506700  0.79506500  1
  O  O17  1  0.68137600  0.32493300  0.20493500  1
  O  O18  1  0.99694200  0.09747400  0.59399800  1
  O  O19  1  0.49694200  0.90252600  0.40600200  1
