# generated using pymatgen
data_Li2Cu(SiO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.41659725
_cell_length_b   10.39576257
_cell_length_c   5.10251592
_cell_angle_alpha   76.03518785
_cell_angle_beta   75.58156423
_cell_angle_gamma   28.38324792
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Cu(SiO3)2
_chemical_formula_sum   'Li4 Cu2 Si4 O12'
_cell_volume   254.09055783
_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  0.91669200  0.41999100  0.13768900  1
  Li  Li1  1  0.83000900  0.33330800  0.72437200  1
  Li  Li2  1  0.11231100  0.72437200  0.33330800  1
  Li  Li3  1  0.52562800  0.13768900  0.41999100  1
  Cu  Cu4  1  0.70042200  0.29957800  0.29957800  1
  Cu  Cu5  1  0.95042200  0.54957800  0.54957800  1
  Si  Si6  1  0.39755500  0.93972800  0.49978800  1
  Si  Si7  1  0.31027200  0.85244500  0.08707100  1
  Si  Si8  1  0.75021200  0.08707100  0.85244500  1
  Si  Si9  1  0.16292900  0.49978800  0.93972800  1
  O  O10  1  0.60624400  0.88282200  0.40190800  1
  O  O11  1  0.07678300  0.25770200  0.49231500  1
  O  O12  1  0.48515100  0.77530200  0.79833500  1
  O  O13  1  0.47469800  0.76484900  0.30878900  1
  O  O14  1  0.99229800  0.17321700  0.07680000  1
  O  O15  1  0.36717800  0.64375600  0.14097400  1
  O  O16  1  0.84809200  0.14097400  0.64375600  1
  O  O17  1  0.75768500  0.07680000  0.17321700  1
  O  O18  1  0.45166500  0.30878900  0.76484900  1
  O  O19  1  0.94121100  0.79833500  0.77530200  1
  O  O20  1  0.17320000  0.49231500  0.25770200  1
  O  O21  1  0.10902600  0.40190800  0.88282200  1
