# generated using pymatgen
data_Li2Cu(Si2O5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77876400
_cell_length_b   10.78186100
_cell_length_c   10.93994908
_cell_angle_alpha   68.43483426
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Cu(Si2O5)2
_chemical_formula_sum   'Li8 Cu4 Si16 O40'
_cell_volume   853.30173999
_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  0.25000000  0.61829900  0.09759700  1
  Li  Li1  1  0.25000000  0.91988300  0.99250800  1
  Li  Li2  1  0.25000000  0.12557700  0.37160200  1
  Li  Li3  1  0.25000000  0.47631600  0.43310200  1
  Li  Li4  1  0.75000000  0.52368400  0.56689800  1
  Li  Li5  1  0.75000000  0.87442300  0.62839800  1
  Li  Li6  1  0.75000000  0.08011700  0.00749200  1
  Li  Li7  1  0.75000000  0.38170100  0.90240300  1
  Cu  Cu8  1  0.99990400  0.72334300  0.21694800  1
  Cu  Cu9  1  0.50009600  0.72334300  0.21694800  1
  Cu  Cu10  1  0.49990400  0.27665700  0.78305200  1
  Cu  Cu11  1  0.00009600  0.27665700  0.78305200  1
  Si  Si12  1  0.05413200  0.26315500  0.07663200  1
  Si  Si13  1  0.44586800  0.26315500  0.07663200  1
  Si  Si14  1  0.95118500  0.41747000  0.24995500  1
  Si  Si15  1  0.54881500  0.41747000  0.24995500  1
  Si  Si16  1  0.56243300  0.00391700  0.25378200  1
  Si  Si17  1  0.93756700  0.00391700  0.25378200  1
  Si  Si18  1  0.95681400  0.22703600  0.52737500  1
  Si  Si19  1  0.54318600  0.22703600  0.52737500  1
  Si  Si20  1  0.04318600  0.77296400  0.47262500  1
  Si  Si21  1  0.45681400  0.77296400  0.47262500  1
  Si  Si22  1  0.06243300  0.99608300  0.74621800  1
  Si  Si23  1  0.43756700  0.99608300  0.74621800  1
  Si  Si24  1  0.04881500  0.58253000  0.75004500  1
  Si  Si25  1  0.45118500  0.58253000  0.75004500  1
  Si  Si26  1  0.55413200  0.73684500  0.92336800  1
  Si  Si27  1  0.94586800  0.73684500  0.92336800  1
  O  O28  1  0.25000000  0.31337600  0.02526700  1
  O  O29  1  0.07739600  0.12850800  0.21326300  1
  O  O30  1  0.42260400  0.12850800  0.21326300  1
  O  O31  1  0.75000000  0.08057900  0.22527800  1
  O  O32  1  0.53750900  0.37967900  0.11803100  1
  O  O33  1  0.96249100  0.37967900  0.11803100  1
  O  O34  1  0.06420300  0.76619800  0.03001100  1
  O  O35  1  0.43579700  0.76619800  0.03001100  1
  O  O36  1  0.75000000  0.44481400  0.27721100  1
  O  O37  1  0.07229100  0.53960900  0.24460400  1
  O  O38  1  0.42770900  0.53960900  0.24460400  1
  O  O39  1  0.53972700  0.91215700  0.16861100  1
  O  O40  1  0.96027300  0.91215700  0.16861100  1
  O  O41  1  0.48108600  0.28159600  0.37211300  1
  O  O42  1  0.01891400  0.28159600  0.37211300  1
  O  O43  1  0.75000000  0.19593600  0.54024400  1
  O  O44  1  0.04647400  0.07725800  0.58620500  1
  O  O45  1  0.45352600  0.07725800  0.58620500  1
  O  O46  1  0.97902500  0.67006000  0.40726200  1
  O  O47  1  0.52097500  0.67006000  0.40726200  1
  O  O48  1  0.47902500  0.32994000  0.59273800  1
  O  O49  1  0.02097500  0.32994000  0.59273800  1
  O  O50  1  0.54647400  0.92274200  0.41379500  1
  O  O51  1  0.95352600  0.92274200  0.41379500  1
  O  O52  1  0.25000000  0.80406400  0.45975600  1
  O  O53  1  0.51891400  0.71840400  0.62788700  1
  O  O54  1  0.98108600  0.71840400  0.62788700  1
  O  O55  1  0.03972700  0.08784300  0.83138900  1
  O  O56  1  0.46027300  0.08784300  0.83138900  1
  O  O57  1  0.57229100  0.46039100  0.75539600  1
  O  O58  1  0.92770900  0.46039100  0.75539600  1
  O  O59  1  0.25000000  0.55518600  0.72278900  1
  O  O60  1  0.56420300  0.23380200  0.96998900  1
  O  O61  1  0.93579700  0.23380200  0.96998900  1
  O  O62  1  0.03750900  0.62032100  0.88196900  1
  O  O63  1  0.46249100  0.62032100  0.88196900  1
  O  O64  1  0.25000000  0.91942100  0.77472200  1
  O  O65  1  0.57739600  0.87149200  0.78673700  1
  O  O66  1  0.92260400  0.87149200  0.78673700  1
  O  O67  1  0.75000000  0.68662400  0.97473300  1
