# generated using pymatgen
data_Li2CuSiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15223900
_cell_length_b   6.29549000
_cell_length_c   10.52363600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CuSiO4
_chemical_formula_sum   'Li8 Cu4 Si4 O16'
_cell_volume   341.34327977
_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  0.20156800  0.98869100  0.66872400  1.0
  Li  Li1  1  0.29843200  0.98869100  0.16872400  1.0
  Li  Li2  1  0.20156800  0.51130900  0.66872400  1.0
  Li  Li3  1  0.29843200  0.51130900  0.16872400  1.0
  Li  Li4  1  0.70156800  0.48869100  0.83127600  1.0
  Li  Li5  1  0.79843200  0.48869100  0.33127600  1.0
  Li  Li6  1  0.79843200  0.01130900  0.33127600  1.0
  Li  Li7  1  0.70156800  0.01130900  0.83127600  1.0
  Cu  Cu8  1  0.81136700  0.25000000  0.58654200  1.0
  Cu  Cu9  1  0.68863300  0.25000000  0.08654200  1.0
  Cu  Cu10  1  0.31136700  0.75000000  0.91345800  1.0
  Cu  Cu11  1  0.18863300  0.75000000  0.41345800  1.0
  Si  Si12  1  0.19295400  0.25000000  0.92344900  1.0
  Si  Si13  1  0.30704600  0.25000000  0.42344900  1.0
  Si  Si14  1  0.69295400  0.75000000  0.57655100  1.0
  Si  Si15  1  0.80704600  0.75000000  0.07655100  1.0
  O  O16  1  0.30653400  0.03837000  0.84775500  1.0
  O  O17  1  0.19346600  0.03837000  0.34775500  1.0
  O  O18  1  0.87354200  0.25000000  0.91751300  1.0
  O  O19  1  0.21021500  0.25000000  0.57231100  1.0
  O  O20  1  0.28978500  0.25000000  0.07231100  1.0
  O  O21  1  0.62645800  0.25000000  0.41751300  1.0
  O  O22  1  0.30653400  0.46163000  0.84775500  1.0
  O  O23  1  0.19346600  0.46163000  0.34775500  1.0
  O  O24  1  0.69346600  0.53837000  0.15224500  1.0
  O  O25  1  0.80653400  0.53837000  0.65224500  1.0
  O  O26  1  0.71021500  0.75000000  0.92768900  1.0
  O  O27  1  0.37354200  0.75000000  0.58248700  1.0
  O  O28  1  0.78978500  0.75000000  0.42768900  1.0
  O  O29  1  0.12645800  0.75000000  0.08248700  1.0
  O  O30  1  0.80653400  0.96163000  0.65224500  1.0
  O  O31  1  0.69346600  0.96163000  0.15224500  1.0