# generated using pymatgen
data_Li4Fe3Cu3(SbO8)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97985194
_cell_length_b   5.96076888
_cell_length_c   9.73722480
_cell_angle_alpha   89.99738542
_cell_angle_beta   89.60490486
_cell_angle_gamma   119.88977284
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Fe3Cu3(SbO8)2
_chemical_formula_sum   'Li4 Fe3 Cu3 Sb2 O16'
_cell_volume   300.90265820
_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  0.32115100  0.66049900  0.90599100  1.0
  Li  Li1  1  0.99925400  0.99941500  0.99048600  1.0
  Li  Li2  1  0.00944100  0.00485100  0.48746100  1.0
  Li  Li3  1  0.67199200  0.33603600  0.40384000  1.0
  Fe  Fe4  1  0.66051600  0.83027400  0.21330700  1.0
  Fe  Fe5  1  0.83009500  0.66053800  0.71382800  1.0
  Fe  Fe6  1  0.83019900  0.16973700  0.71378000  1.0
  Cu  Cu7  1  0.17355700  0.83274700  0.21331900  1.0
  Cu  Cu8  1  0.17355400  0.34092100  0.21335100  1.0
  Cu  Cu9  1  0.34193300  0.17095700  0.71216900  1.0
  Sb  Sb10  1  0.33859000  0.66938800  0.48650900  1.0
  Sb  Sb11  1  0.66051400  0.33020500  0.98694000  1.0
  O  O12  1  0.16223500  0.82943400  0.59287700  1.0
  O  O13  1  0.04215500  0.52134200  0.34465000  1.0
  O  O14  1  0.32660600  0.66338900  0.11327300  1.0
  O  O15  1  0.00836800  0.00405900  0.29765600  1.0
  O  O16  1  0.00750700  0.00375200  0.80139100  1.0
  O  O17  1  0.16218600  0.33298600  0.59283800  1.0
  O  O18  1  0.49536800  0.97053900  0.34958900  1.0
  O  O19  1  0.49478500  0.52439200  0.34937900  1.0
  O  O20  1  0.32260000  0.16117600  0.09309000  1.0
  O  O21  1  0.66824900  0.83411700  0.59648700  1.0
  O  O22  1  0.51557700  0.48439800  0.84669900  1.0
  O  O23  1  0.51581900  0.03110800  0.84676400  1.0
  O  O24  1  0.66558800  0.33290400  0.60854200  1.0
  O  O25  1  0.82073000  0.66338900  0.09311400  1.0
  O  O26  1  0.96021600  0.48011000  0.84727300  1.0
  O  O27  1  0.82121300  0.15763700  0.09323600  1.0