# generated using pymatgen
data_Li2Cu2Si4O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10131100
_cell_length_b   7.67723174
_cell_length_c   8.56061555
_cell_angle_alpha   96.96163398
_cell_angle_beta   102.84718754
_cell_angle_gamma   109.85187975
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Cu2Si4O11
_chemical_formula_sum   'Li4 Cu4 Si8 O22'
_cell_volume   418.02422246
_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  0.38807700  0.19747000  0.79984200  1
  Li  Li1  1  0.85150600  0.25792200  0.83906200  1
  Li  Li2  1  0.14849400  0.74207800  0.16093800  1
  Li  Li3  1  0.61192300  0.80253000  0.20015800  1
  Cu  Cu4  1  0.12271300  0.38579600  0.60956000  1
  Cu  Cu5  1  0.63245200  0.38878900  0.60013900  1
  Cu  Cu6  1  0.36754800  0.61121100  0.39986100  1
  Cu  Cu7  1  0.87728700  0.61420400  0.39044000  1
  Si  Si8  1  0.75797500  0.60952300  0.96816000  1
  Si  Si9  1  0.04378200  0.78432200  0.76687300  1
  Si  Si10  1  0.47856300  0.78318000  0.77859200  1
  Si  Si11  1  0.22300000  0.02051200  0.40417400  1
  Si  Si12  1  0.77700000  0.97948800  0.59582600  1
  Si  Si13  1  0.52143700  0.21682000  0.22140800  1
  Si  Si14  1  0.95621800  0.21567800  0.23312700  1
  Si  Si15  1  0.24202500  0.39047700  0.03184000  1
  O  O16  1  0.17903000  0.39734700  0.84327700  1
  O  O17  1  0.60350000  0.73402800  0.94450800  1
  O  O18  1  0.67110000  0.40642600  0.83878000  1
  O  O19  1  0.98058300  0.74818100  0.93742000  1
  O  O20  1  0.29981500  0.85534900  0.82166900  1
  O  O21  1  0.63667500  0.96916000  0.73208100  1
  O  O22  1  0.34870000  0.18991900  0.56481000  1
  O  O23  1  0.39621100  0.59858900  0.63048900  1
  O  O24  1  0.84022900  0.19637600  0.57487300  1
  O  O25  1  0.99348000  0.96147900  0.70581500  1
  O  O26  1  0.91667200  0.59340400  0.62449300  1
  O  O27  1  0.08332800  0.40659600  0.37550700  1
  O  O28  1  0.00652000  0.03852100  0.29418500  1
  O  O29  1  0.15977100  0.80362400  0.42512700  1
  O  O30  1  0.60378900  0.40141100  0.36951100  1
  O  O31  1  0.65130000  0.81008100  0.43519000  1
  O  O32  1  0.36332500  0.03084000  0.26791900  1
  O  O33  1  0.70018500  0.14465100  0.17833100  1
  O  O34  1  0.01941700  0.25181900  0.06258000  1
  O  O35  1  0.32890000  0.59357400  0.16122000  1
  O  O36  1  0.39650000  0.26597200  0.05549200  1
  O  O37  1  0.82097000  0.60265300  0.15672300  1
