# generated using pymatgen
data_Li4Nb2Fe3Cu3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91860400
_cell_length_b   5.97362065
_cell_length_c   9.78473646
_cell_angle_alpha   92.28326632
_cell_angle_beta   89.51809368
_cell_angle_gamma   119.30764296
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Nb2Fe3Cu3O16
_chemical_formula_sum   'Li4 Nb2 Fe3 Cu3 O16'
_cell_volume   301.40080168
_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  0.34316700  0.68472200  0.90288200  1.0
  Li  Li1  1  0.99648900  0.99060000  0.99083500  1.0
  Li  Li2  1  0.99198500  0.98013800  0.48829100  1.0
  Li  Li3  1  0.66965300  0.33058900  0.40394200  1.0
  Nb  Nb4  1  0.33162400  0.64115100  0.49645000  1.0
  Nb  Nb5  1  0.66266300  0.33623100  0.99383600  1.0
  Fe  Fe6  1  0.16967100  0.34126800  0.21581800  1.0
  Fe  Fe7  1  0.83011500  0.17079300  0.71802500  1.0
  Fe  Fe8  1  0.33877600  0.16516900  0.71516700  1.0
  Cu  Cu9  1  0.66065900  0.82699700  0.21190900  1.0
  Cu  Cu10  1  0.17135300  0.83121000  0.21726900  1.0
  Cu  Cu11  1  0.83045500  0.65684200  0.71497900  1.0
  O  O12  1  0.66371300  0.83593200  0.58945800  1.0
  O  O13  1  0.49543600  0.95137000  0.33502900  1.0
  O  O14  1  0.34963600  0.67156000  0.11452500  1.0
  O  O15  1  0.98086800  0.99844500  0.29999000  1.0
  O  O16  1  0.99867600  0.00042800  0.80534800  1.0
  O  O17  1  0.17057600  0.83488200  0.58812000  1.0
  O  O18  1  0.44491400  0.46816200  0.35832000  1.0
  O  O19  1  0.03715700  0.53140800  0.34169800  1.0
  O  O20  1  0.82213300  0.68073800  0.09688300  1.0
  O  O21  1  0.15983000  0.33053600  0.59875800  1.0
  O  O22  1  0.96609500  0.49478200  0.84419400  1.0
  O  O23  1  0.52205900  0.48948900  0.84316400  1.0
  O  O24  1  0.66650100  0.32816800  0.60902000  1.0
  O  O25  1  0.87011500  0.21817300  0.07643100  1.0
  O  O26  1  0.51951300  0.04318500  0.84455400  1.0
  O  O27  1  0.33646900  0.16703300  0.09294600  1.0