# generated using pymatgen
data_Li2Cu2Si2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.15279900
_cell_length_b   5.49347800
_cell_length_c   9.69265437
_cell_angle_alpha   56.40119953
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Cu2Si2O7
_chemical_formula_sum   'Li8 Cu8 Si8 O28'
_cell_volume   583.33532625
_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  0.34973000  0.72389200  0.12062000  1
  Li  Li1  1  0.74346300  0.02946700  0.17982500  1
  Li  Li2  1  0.24346300  0.97053300  0.32017500  1
  Li  Li3  1  0.84973000  0.27610800  0.37938000  1
  Li  Li4  1  0.15027000  0.72389200  0.62062000  1
  Li  Li5  1  0.75653700  0.02946700  0.67982500  1
  Li  Li6  1  0.25653700  0.97053300  0.82017500  1
  Li  Li7  1  0.65027000  0.27610800  0.87938000  1
  Cu  Cu8  1  0.08205400  0.55292700  0.10042900  1
  Cu  Cu9  1  0.48878400  0.17009200  0.18452900  1
  Cu  Cu10  1  0.98878400  0.82990800  0.31547100  1
  Cu  Cu11  1  0.58205400  0.44707300  0.39957100  1
  Cu  Cu12  1  0.41794600  0.55292700  0.60042900  1
  Cu  Cu13  1  0.01121600  0.17009200  0.68452900  1
  Cu  Cu14  1  0.51121600  0.82990800  0.81547100  1
  Cu  Cu15  1  0.91794600  0.44707300  0.89957100  1
  Si  Si16  1  0.88294400  0.78958000  0.03906600  1
  Si  Si17  1  0.66904600  0.63357600  0.05385500  1
  Si  Si18  1  0.16904600  0.36642400  0.44614500  1
  Si  Si19  1  0.38294400  0.21042000  0.46093400  1
  Si  Si20  1  0.61705600  0.78958000  0.53906600  1
  Si  Si21  1  0.83095400  0.63357600  0.55385500  1
  Si  Si22  1  0.33095400  0.36642400  0.94614500  1
  Si  Si23  1  0.11705600  0.21042000  0.96093400  1
  O  O24  1  0.79297100  0.57066100  0.04577500  1
  O  O25  1  0.16928400  0.89698900  0.02653100  1
  O  O26  1  0.02694600  0.21692900  0.08062000  1
  O  O27  1  0.62001200  0.32961600  0.08921900  1
  O  O28  1  0.36049000  0.07478800  0.13088700  1
  O  O29  1  0.65397300  0.70859500  0.19270500  1
  O  O30  1  0.93132800  0.61455800  0.22545600  1
  O  O31  1  0.43132800  0.38544200  0.27454400  1
  O  O32  1  0.15397300  0.29140500  0.30729500  1
  O  O33  1  0.86049000  0.92521200  0.36911300  1
  O  O34  1  0.12001200  0.67038400  0.41078100  1
  O  O35  1  0.52694600  0.78307100  0.41938000  1
  O  O36  1  0.66928400  0.10301100  0.47346900  1
  O  O37  1  0.29297100  0.42933900  0.45422500  1
  O  O38  1  0.70702900  0.57066100  0.54577500  1
  O  O39  1  0.33071600  0.89698900  0.52653100  1
  O  O40  1  0.47305400  0.21692900  0.58062000  1
  O  O41  1  0.87998800  0.32961600  0.58921900  1
  O  O42  1  0.13951000  0.07478800  0.63088700  1
  O  O43  1  0.84602700  0.70859500  0.69270500  1
  O  O44  1  0.56867200  0.61455800  0.72545600  1
  O  O45  1  0.06867200  0.38544200  0.77454400  1
  O  O46  1  0.34602700  0.29140500  0.80729500  1
  O  O47  1  0.63951000  0.92521200  0.86911300  1
  O  O48  1  0.37998800  0.67038400  0.91078100  1
  O  O49  1  0.97305400  0.78307100  0.91938000  1
  O  O50  1  0.83071600  0.10301100  0.97346900  1
  O  O51  1  0.20702900  0.42933900  0.95422500  1
