# generated using pymatgen
data_Li2Si2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.78727927
_cell_length_b   5.65201224
_cell_length_c   14.61157478
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Si2O5
_chemical_formula_sum   'Li8 Si8 O20'
_cell_volume   395.35649867
_cell_formula_units_Z   4
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  0.69253611  0.59826425  0.94911757  1
  Li  Li1  1  0.80746389  0.90173575  0.44911757  1
  Li  Li2  1  0.80746389  0.09826425  0.05088243  1
  Li  Li3  1  0.69253611  0.40173575  0.55088243  1
  Li  Li4  1  0.30746389  0.40173575  0.05088243  1
  Li  Li5  1  0.19253611  0.09826425  0.55088243  1
  Li  Li6  1  0.19253611  0.90173575  0.94911757  1
  Li  Li7  1  0.30746389  0.59826425  0.44911757  1
  Si  Si8  1  0.69362147  0.09344240  0.85218002  1
  Si  Si9  1  0.80637853  0.40655760  0.35218002  1
  Si  Si10  1  0.80637853  0.59344240  0.14781998  1
  Si  Si11  1  0.69362147  0.90655760  0.64781998  1
  Si  Si12  1  0.30637853  0.90655760  0.14781998  1
  Si  Si13  1  0.19362147  0.59344240  0.64781998  1
  Si  Si14  1  0.19362147  0.40655760  0.85218002  1
  Si  Si15  1  0.30637853  0.09344240  0.35218002  1
  O  O16  1  0.75755425  0.00000000  0.75000000  1
  O  O17  1  0.74244575  0.50000000  0.25000000  1
  O  O18  1  0.24244575  0.00000000  0.25000000  1
  O  O19  1  0.25755425  0.50000000  0.75000000  1
  O  O20  1  0.79030610  0.92293797  0.93229140  1
  O  O21  1  0.70969390  0.57706203  0.43229140  1
  O  O22  1  0.70969390  0.42293797  0.06770860  1
  O  O23  1  0.79030610  0.07706203  0.56770860  1
  O  O24  1  0.20969390  0.07706203  0.06770860  1
  O  O25  1  0.29030610  0.42293797  0.56770860  1
  O  O26  1  0.29030610  0.57706203  0.93229140  1
  O  O27  1  0.20969390  0.92293797  0.43229140  1
  O  O28  1  0.85689675  0.35070087  0.86175104  1
  O  O29  1  0.64310325  0.14929913  0.36175104  1
  O  O30  1  0.64310325  0.85070087  0.13824896  1
  O  O31  1  0.85689675  0.64929913  0.63824896  1
  O  O32  1  0.14310325  0.64929913  0.13824896  1
  O  O33  1  0.35689675  0.85070087  0.63824896  1
  O  O34  1  0.35689675  0.14929913  0.86175104  1
  O  O35  1  0.14310325  0.35070087  0.36175104  1
