# generated using pymatgen
data_Li2Cu(Si2O5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88747000
_cell_length_b   7.37537205
_cell_length_c   9.62374726
_cell_angle_alpha   100.56448784
_cell_angle_beta   103.01243398
_cell_angle_gamma   116.84170903
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Cu(Si2O5)2
_chemical_formula_sum   'Li4 Cu2 Si8 O20'
_cell_volume   401.50303686
_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  0.36905200  0.25873900  0.02437600  1
  Li  Li1  1  0.21840700  0.70129700  0.56566400  1
  Li  Li2  1  0.78159300  0.29870300  0.43433600  1
  Li  Li3  1  0.63094800  0.74126100  0.97562400  1
  Cu  Cu4  1  0.23976100  0.29544800  0.43008100  1
  Cu  Cu5  1  0.76023900  0.70455200  0.56991900  1
  Si  Si6  1  0.23922300  0.96423300  0.18475100  1
  Si  Si7  1  0.40381600  0.66692900  0.26416700  1
  Si  Si8  1  0.80165100  0.61264700  0.23894200  1
  Si  Si9  1  0.90205000  0.27807400  0.14829100  1
  Si  Si10  1  0.09795000  0.72192600  0.85170900  1
  Si  Si11  1  0.19834900  0.38735300  0.76105800  1
  Si  Si12  1  0.59618400  0.33307100  0.73583300  1
  Si  Si13  1  0.76077700  0.03576700  0.81524900  1
  O  O14  1  0.21078900  0.93409200  0.00313900  1
  O  O15  1  0.14319700  0.47455700  0.14827300  1
  O  O16  1  0.42721200  0.89816200  0.25852300  1
  O  O17  1  0.56935400  0.62998800  0.17373800  1
  O  O18  1  0.98457100  0.79716100  0.18725500  1
  O  O19  1  0.71923700  0.37032700  0.12647500  1
  O  O20  1  0.46778700  0.66734700  0.43584700  1
  O  O21  1  0.32788100  0.21268900  0.25808400  1
  O  O22  1  0.06970500  0.78095500  0.69928200  1
  O  O23  1  0.11585300  0.37282500  0.58729900  1
  O  O24  1  0.88414700  0.62717500  0.41270100  1
  O  O25  1  0.93029500  0.21904500  0.30071800  1
  O  O26  1  0.67211900  0.78731100  0.74191600  1
  O  O27  1  0.53221300  0.33265300  0.56415300  1
  O  O28  1  0.28076300  0.62967300  0.87352500  1
  O  O29  1  0.01542900  0.20283900  0.81274500  1
  O  O30  1  0.43064600  0.37001200  0.82626200  1
  O  O31  1  0.57278800  0.10183800  0.74147700  1
  O  O32  1  0.85680300  0.52544300  0.85172700  1
  O  O33  1  0.78921100  0.06590800  0.99686100  1
