# generated using pymatgen
data_Li2Cu2Si8O19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21261066
_cell_length_b   7.21261066
_cell_length_c   12.42789060
_cell_angle_alpha   72.59860102
_cell_angle_beta   72.59860102
_cell_angle_gamma   39.98657367
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Cu2Si8O19
_chemical_formula_sum   'Li2 Cu2 Si8 O19'
_cell_volume   393.85920681
_cell_formula_units_Z   1
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  0.24249900  0.54999500  0.63151000  1
  Li  Li1  1  0.45000500  0.75750100  0.36849000  1
  Cu  Cu2  1  0.33176100  0.27136600  0.40270600  1
  Cu  Cu3  1  0.72863400  0.66823900  0.59729400  1
  Si  Si4  1  0.52723400  0.23093500  0.92947700  1
  Si  Si5  1  0.12650300  0.85499800  0.16829300  1
  Si  Si6  1  0.93062600  0.92883800  0.42182900  1
  Si  Si7  1  0.66028800  0.78125400  0.82901100  1
  Si  Si8  1  0.21874600  0.33971200  0.17098900  1
  Si  Si9  1  0.07116200  0.06937400  0.57817100  1
  Si  Si10  1  0.14500200  0.87349700  0.83170700  1
  Si  Si11  1  0.76906500  0.47276600  0.07052300  1
  O  O12  1  0.82255100  0.14469600  0.89167800  1
  O  O13  1  0.25361600  0.58056700  0.90237900  1
  O  O14  1  0.12234200  0.87936900  0.29642300  1
  O  O15  1  0.59827900  0.24947400  0.43004000  1
  O  O16  1  0.54118000  0.07329900  0.85217900  1
  O  O17  1  0.97456200  0.66009300  0.45734900  1
  O  O18  1  0.86251500  0.67551600  0.70792900  1
  O  O19  1  0.12036100  0.63389300  0.17223300  1
  O  O20  1  0.84076600  0.52719300  0.93499600  1
  O  O21  1  0.47280700  0.15923400  0.06500400  1
  O  O22  1  0.36610700  0.87963900  0.82776700  1
  O  O23  1  0.32448400  0.13748500  0.29207100  1
  O  O24  1  0.33990700  0.02543800  0.54265100  1
  O  O25  1  0.92670100  0.45882000  0.14782100  1
  O  O26  1  0.75052600  0.40172100  0.56996000  1
  O  O27  1  0.12063100  0.87765800  0.70357700  1
  O  O28  1  0.12578100  0.87421900  0.50000000  1
  O  O29  1  0.41943300  0.74638400  0.09762100  1
  O  O30  1  0.85530400  0.17744900  0.10832200  1
