# generated using pymatgen
data_LiCu3(SiO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83889870
_cell_length_b   4.83889870
_cell_length_c   5.90468181
_cell_angle_alpha   82.15013832
_cell_angle_beta   82.15013832
_cell_angle_gamma   119.94564055
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCu3(SiO3)2
_chemical_formula_sum   'Li1 Cu3 Si2 O6'
_cell_volume   115.25188544
_cell_formula_units_Z   1
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  0.50000000  0.50000000  0.00000000  1
  Cu  Cu1  1  0.66885500  0.33114500  0.50000000  1
  Cu  Cu2  1  0.00000000  0.00000000  0.50000000  1
  Cu  Cu3  1  0.33114500  0.66885500  0.50000000  1
  Si  Si4  1  0.16668400  0.83331600  0.00000000  1
  Si  Si5  1  0.83331600  0.16668400  0.00000000  1
  O  O6  1  0.55541500  0.18634000  0.83096900  1
  O  O7  1  0.07248500  0.07248500  0.16995200  1
  O  O8  1  0.92751500  0.92751500  0.83004800  1
  O  O9  1  0.81366000  0.44458500  0.16903100  1
  O  O10  1  0.44458500  0.81366000  0.16903100  1
  O  O11  1  0.18634000  0.55541500  0.83096900  1
