# generated using pymatgen
data_Li2CuSiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04816600
_cell_length_b   6.15391600
_cell_length_c   10.84543400
_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   336.92413896
_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  0.76008100  0.49777400  0.17287300  1.0
  Li  Li1  1  0.75946500  0.75432100  0.91421200  1.0
  Li  Li2  1  0.75946500  0.74567900  0.41421200  1.0
  Li  Li3  1  0.76008100  0.00222600  0.67287300  1.0
  Li  Li4  1  0.26008100  0.99777400  0.32712700  1.0
  Li  Li5  1  0.25946500  0.25432100  0.58578800  1.0
  Li  Li6  1  0.25946500  0.24567900  0.08578800  1.0
  Li  Li7  1  0.26008100  0.50222600  0.82712700  1.0
  Cu  Cu8  1  0.25223400  0.75664600  0.58269300  1.0
  Cu  Cu9  1  0.25223400  0.74335400  0.08269300  1.0
  Cu  Cu10  1  0.75223400  0.25664600  0.91730700  1.0
  Cu  Cu11  1  0.75223400  0.24335400  0.41730700  1.0
  Si  Si12  1  0.26395100  0.49460600  0.33708100  1.0
  Si  Si13  1  0.26395100  0.00539400  0.83708100  1.0
  Si  Si14  1  0.76395100  0.99460600  0.16291900  1.0
  Si  Si15  1  0.76395100  0.50539400  0.66291900  1.0
  O  O16  1  0.09053200  0.50374300  0.66488000  1.0
  O  O17  1  0.15798100  0.50372100  0.19286000  1.0
  O  O18  1  0.16023300  0.78480000  0.90974700  1.0
  O  O19  1  0.65877300  0.72834200  0.59282500  1.0
  O  O20  1  0.65877300  0.77165800  0.09282500  1.0
  O  O21  1  0.16023300  0.71520000  0.40974700  1.0
  O  O22  1  0.15798100  0.99627900  0.69286000  1.0
  O  O23  1  0.09053200  0.99625700  0.16488000  1.0
  O  O24  1  0.59053200  0.00374300  0.83512000  1.0
  O  O25  1  0.65798100  0.00372100  0.30714000  1.0
  O  O26  1  0.66023300  0.28480000  0.59025300  1.0
  O  O27  1  0.15877300  0.22834200  0.90717500  1.0
  O  O28  1  0.15877300  0.27165800  0.40717500  1.0
  O  O29  1  0.66023300  0.21520000  0.09025300  1.0
  O  O30  1  0.65798100  0.49627900  0.80714000  1.0
  O  O31  1  0.59053200  0.49625700  0.33512000  1.0