# generated using pymatgen
data_Li2H2SeO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03041100
_cell_length_b   5.95028200
_cell_length_c   8.45180900
_cell_angle_alpha   75.02420553
_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   244.39008959
_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  0.99096600  0.31239400  0.99621300  1
  Li  Li1  1  0.47150900  0.86341200  0.57917200  1
  Li  Li2  1  0.97150900  0.13658800  0.42082800  1
  Li  Li3  1  0.49096600  0.68760600  0.00378700  1
  H  H4  1  0.86561600  0.31266200  0.64387200  1
  H  H5  1  0.54262500  0.51233400  0.48532600  1
  H  H6  1  0.04262500  0.48766600  0.51467400  1
  H  H7  1  0.36561600  0.68733800  0.35612800  1
  Se  Se8  1  0.48341200  0.12110600  0.19762500  1
  Se  Se9  1  0.98341200  0.87889400  0.80237500  1
  O  O10  1  0.88773900  0.12803500  0.84225000  1
  O  O11  1  0.38138600  0.61134600  0.47537300  1
  O  O12  1  0.86727700  0.65180300  0.94700100  1
  O  O13  1  0.81498600  0.14100700  0.20667600  1
  O  O14  1  0.36343000  0.12612200  0.38203400  1
  O  O15  1  0.86343000  0.87387800  0.61796600  1
  O  O16  1  0.31498600  0.85899300  0.79332400  1
  O  O17  1  0.36727700  0.34819700  0.05299900  1
  O  O18  1  0.88138600  0.38865400  0.52462700  1
  O  O19  1  0.38773900  0.87196500  0.15775000  1
