# generated using pymatgen
data_Li2Cu2Si5O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61286700
_cell_length_b   7.85429747
_cell_length_c   9.66428097
_cell_angle_alpha   83.02759866
_cell_angle_beta   111.25298316
_cell_angle_gamma   112.16236022
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Cu2Si5O13
_chemical_formula_sum   'Li4 Cu4 Si10 O26'
_cell_volume   498.69364784
_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  0.21448800  0.93235000  0.13639100  1
  Li  Li1  1  0.15370700  0.59807800  0.26041100  1
  Li  Li2  1  0.84629300  0.40192200  0.73958900  1
  Li  Li3  1  0.78551200  0.06765000  0.86360900  1
  Cu  Cu4  1  0.04738100  0.85248600  0.40157800  1
  Cu  Cu5  1  0.44041700  0.15545300  0.59083300  1
  Cu  Cu6  1  0.55958300  0.84454700  0.40916700  1
  Cu  Cu7  1  0.95261900  0.14751400  0.59842200  1
  Si  Si8  1  0.17478600  0.78047600  0.73927200  1
  Si  Si9  1  0.20523200  0.30831200  0.94840000  1
  Si  Si10  1  0.31164300  0.53908100  0.59710300  1
  Si  Si11  1  0.24412600  0.24406800  0.26592300  1
  Si  Si12  1  0.61506200  0.29043700  0.94769400  1
  Si  Si13  1  0.38493800  0.70956300  0.05230600  1
  Si  Si14  1  0.75587400  0.75593200  0.73407700  1
  Si  Si15  1  0.68835700  0.46091900  0.40289700  1
  Si  Si16  1  0.79476800  0.69168800  0.05160000  1
  Si  Si17  1  0.82521400  0.21952400  0.26072800  1
  O  O18  1  0.00576700  0.22568200  0.80560300  1
  O  O19  1  0.19802900  0.94474300  0.62041800  1
  O  O20  1  0.32429000  0.84638000  0.91228100  1
  O  O21  1  0.21570700  0.60497300  0.70116500  1
  O  O22  1  0.05675300  0.30734700  0.25298500  1
  O  O23  1  0.40427000  0.31654700  0.92131700  1
  O  O24  1  0.19283700  0.32049400  0.56612200  1
  O  O25  1  0.31621400  0.67698200  0.45691600  1
  O  O26  1  0.55346500  0.57225700  0.69476400  1
  O  O27  1  0.38006600  0.78889100  0.19638600  1
  O  O28  1  0.21015200  0.50235900  0.00100100  1
  O  O29  1  0.27600700  0.07593200  0.37658700  1
  O  O30  1  0.19393200  0.17105200  0.09499700  1
  O  O31  1  0.80606800  0.82894800  0.90500300  1
  O  O32  1  0.72399300  0.92406800  0.62341300  1
  O  O33  1  0.78984800  0.49764100  0.99899900  1
  O  O34  1  0.61993400  0.21110900  0.80361400  1
  O  O35  1  0.44653500  0.42774300  0.30523600  1
  O  O36  1  0.68378600  0.32301800  0.54308400  1
  O  O37  1  0.80716300  0.67950600  0.43387800  1
  O  O38  1  0.59573000  0.68345300  0.07868300  1
  O  O39  1  0.94324700  0.69265300  0.74701500  1
  O  O40  1  0.78429300  0.39502700  0.29883500  1
  O  O41  1  0.67571000  0.15362000  0.08771900  1
  O  O42  1  0.80197100  0.05525700  0.37958200  1
  O  O43  1  0.99423300  0.77431800  0.19439700  1
