# generated using pymatgen
data_Li2CuSiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97345900
_cell_length_b   5.32572600
_cell_length_c   6.27267500
_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   'Li4 Cu2 Si2 O8'
_cell_volume   166.14609849
_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  0.99568700  0.83128000  0.24872400  1.0
  Li  Li1  1  0.49568700  0.16872000  0.25127600  1.0
  Li  Li2  1  0.99568700  0.83128000  0.75127600  1.0
  Li  Li3  1  0.49568700  0.16872000  0.74872400  1.0
  Cu  Cu4  1  0.98638500  0.31924800  0.00000000  1.0
  Cu  Cu5  1  0.48638500  0.68075200  0.50000000  1.0
  Si  Si6  1  0.50136600  0.65885100  0.00000000  1.0
  Si  Si7  1  0.00136600  0.34114900  0.50000000  1.0
  O  O8  1  0.83394100  0.66530700  0.00000000  1.0
  O  O9  1  0.39667700  0.36383900  0.00000000  1.0
  O  O10  1  0.89504900  0.19209300  0.28443200  1.0
  O  O11  1  0.39504900  0.80790700  0.21556800  1.0
  O  O12  1  0.89667700  0.63616100  0.50000000  1.0
  O  O13  1  0.33394100  0.33469300  0.50000000  1.0
  O  O14  1  0.39504900  0.80790700  0.78443200  1.0
  O  O15  1  0.89504900  0.19209300  0.71556800  1.0