# generated using pymatgen
data_KLiSi2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87450900
_cell_length_b   6.08470000
_cell_length_c   8.30369295
_cell_angle_alpha   86.56193316
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KLiSi2O5
_chemical_formula_sum   'K2 Li2 Si4 O10'
_cell_volume   245.84364330
_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  0.31346000  0.02942400  0.31378000  1
  K  K1  1  0.81346000  0.97057600  0.68622000  1
  Li  Li2  1  0.29922800  0.12959700  0.90561700  1
  Li  Li3  1  0.79922800  0.87040300  0.09438300  1
  Si  Si4  1  0.77981600  0.36988900  0.06422000  1
  Si  Si5  1  0.86452900  0.55914900  0.39383000  1
  Si  Si6  1  0.36452900  0.44085100  0.60617000  1
  Si  Si7  1  0.27981600  0.63011100  0.93578000  1
  O  O8  1  0.65259500  0.14647800  0.00828600  1
  O  O9  1  0.80853300  0.80728700  0.32864200  1
  O  O10  1  0.60216100  0.59362900  0.00099700  1
  O  O11  1  0.19295700  0.51857400  0.44031100  1
  O  O12  1  0.29341900  0.62997700  0.73712600  1
  O  O13  1  0.79341900  0.37002300  0.26287400  1
  O  O14  1  0.10216100  0.40637100  0.99900300  1
  O  O15  1  0.69295700  0.48142600  0.55968900  1
  O  O16  1  0.30853300  0.19271300  0.67135800  1
  O  O17  1  0.15259500  0.85352200  0.99171400  1
