# generated using pymatgen
data_Li3Cu2(SO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.14556270
_cell_length_b   9.14556270
_cell_length_c   9.14556263
_cell_angle_alpha   56.03707382
_cell_angle_beta   56.03707382
_cell_angle_gamma   56.03707507
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Cu2(SO4)3
_chemical_formula_sum   'Li6 Cu4 S6 O24'
_cell_volume   491.24787015
_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  0.72822700  0.07848400  0.34229500  1.0
  Li  Li1  1  0.65770500  0.27177300  0.92151600  1.0
  Li  Li2  1  0.92151600  0.65770500  0.27177300  1.0
  Li  Li3  1  0.07848400  0.34229500  0.72822700  1.0
  Li  Li4  1  0.34229500  0.72822700  0.07848400  1.0
  Li  Li5  1  0.27177300  0.92151600  0.65770500  1.0
  Cu  Cu6  1  0.85199800  0.85199800  0.85199800  1.0
  Cu  Cu7  1  0.65602200  0.65602200  0.65602200  1.0
  Cu  Cu8  1  0.34397800  0.34397800  0.34397800  1.0
  Cu  Cu9  1  0.14800200  0.14800200  0.14800200  1.0
  S  S10  1  0.95375300  0.25027200  0.54674200  1.0
  S  S11  1  0.45325800  0.04624700  0.74972800  1.0
  S  S12  1  0.74972800  0.45325800  0.04624700  1.0
  S  S13  1  0.25027200  0.54674200  0.95375300  1.0
  S  S14  1  0.54674200  0.95375300  0.25027200  1.0
  S  S15  1  0.04624700  0.74972800  0.45325800  1.0
  O  O16  1  0.79597200  0.44905500  0.85960400  1.0
  O  O17  1  0.85960400  0.79597200  0.44905500  1.0
  O  O18  1  0.98710300  0.19522700  0.40568000  1.0
  O  O19  1  0.85133600  0.14272200  0.74212100  1.0
  O  O20  1  0.44905500  0.85960400  0.79597200  1.0
  O  O21  1  0.85727800  0.25787900  0.14866400  1.0
  O  O22  1  0.59432000  0.01289700  0.80477300  1.0
  O  O23  1  0.84487800  0.45695400  0.50506400  1.0
  O  O24  1  0.49493600  0.15512200  0.54304600  1.0
  O  O25  1  0.80477300  0.59432000  0.01289700  1.0
  O  O26  1  0.25787900  0.14866400  0.85727800  1.0
  O  O27  1  0.54304600  0.49493600  0.15512200  1.0
  O  O28  1  0.45695400  0.50506400  0.84487800  1.0
  O  O29  1  0.74212100  0.85133600  0.14272200  1.0
  O  O30  1  0.19522700  0.40568000  0.98710300  1.0
  O  O31  1  0.50506400  0.84487800  0.45695400  1.0
  O  O32  1  0.15512200  0.54304600  0.49493600  1.0
  O  O33  1  0.40568000  0.98710300  0.19522700  1.0
  O  O34  1  0.14272200  0.74212100  0.85133600  1.0
  O  O35  1  0.55094500  0.14039600  0.20402800  1.0
  O  O36  1  0.14866400  0.85727800  0.25787900  1.0
  O  O37  1  0.01289700  0.80477300  0.59432000  1.0
  O  O38  1  0.14039600  0.20402800  0.55094500  1.0
  O  O39  1  0.20402800  0.55094500  0.14039600  1.0