# generated using pymatgen
data_CsLi2(HO)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42180400
_cell_length_b   6.35203300
_cell_length_c   6.40645050
_cell_angle_alpha   77.72340120
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsLi2(HO)3
_chemical_formula_sum   'Cs2 Li4 H6 O6'
_cell_volume   215.58944429
_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
  Cs  Cs0  1  0.75000000  0.84510600  0.27281100  1
  Cs  Cs1  1  0.25000000  0.15489400  0.72718900  1
  Li  Li2  1  0.49730400  0.35182800  0.18151100  1
  Li  Li3  1  0.99730400  0.64817200  0.81848900  1
  Li  Li4  1  0.50269600  0.64817200  0.81848900  1
  Li  Li5  1  0.00269600  0.35182800  0.18151100  1
  H  H6  1  0.75000000  0.27623300  0.87141100  1
  H  H7  1  0.25000000  0.72376700  0.12858900  1
  H  H8  1  0.75000000  0.99571500  0.66877900  1
  H  H9  1  0.25000000  0.00428500  0.33122100  1
  H  H10  1  0.75000000  0.38515800  0.52796200  1
  H  H11  1  0.25000000  0.61484200  0.47203800  1
  O  O12  1  0.75000000  0.40724700  0.92722900  1
  O  O13  1  0.25000000  0.59275300  0.07277100  1
  O  O14  1  0.75000000  0.88091000  0.79693100  1
  O  O15  1  0.25000000  0.11909000  0.20306900  1
  O  O16  1  0.75000000  0.31598100  0.40644600  1
  O  O17  1  0.25000000  0.68401900  0.59355400  1
