# generated using pymatgen
data_KLiSO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22727584
_cell_length_b   5.22727584
_cell_length_c   8.80271399
_cell_angle_alpha   89.83648213
_cell_angle_beta   89.83648213
_cell_angle_gamma   120.36435106
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KLiSO4
_chemical_formula_sum   'K2 Li2 S2 O8'
_cell_volume   207.53181385
_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
  K  K0  1  0.03873000  0.03590300  0.50606700  1
  K  K1  1  0.03590300  0.03873000  0.00606700  1
  Li  Li2  1  0.36531700  0.70478600  0.69194300  1
  Li  Li3  1  0.70478600  0.36531700  0.19194300  1
  S  S4  1  0.69956100  0.36908600  0.80218800  1
  S  S5  1  0.36908600  0.69956100  0.30218800  1
  O  O6  1  0.97792900  0.64436600  0.75640200  1
  O  O7  1  0.64436600  0.97792900  0.25640200  1
  O  O8  1  0.43665300  0.38411900  0.74918500  1
  O  O9  1  0.38411900  0.43665300  0.24918500  1
  O  O10  1  0.34242000  0.68771000  0.47107400  1
  O  O11  1  0.68771000  0.34242000  0.97107400  1
  O  O12  1  0.10447400  0.69494500  0.23614100  1
  O  O13  1  0.69494500  0.10447400  0.73614100  1
