# generated using pymatgen
data_Li4Ni7O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09576300
_cell_length_b   8.75652503
_cell_length_c   9.70008915
_cell_angle_alpha   113.78938616
_cell_angle_beta   95.92834503
_cell_angle_gamma   95.19838729
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ni7O11
_chemical_formula_sum   'Li8 Ni14 O22'
_cell_volume   389.75353746
_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  0.27785300  0.58779300  0.04652100  1.0
  Li  Li1  1  0.72214700  0.41220700  0.95347900  1.0
  Li  Li2  1  0.45661900  0.31463300  0.40941200  1.0
  Li  Li3  1  0.91342000  0.13654000  0.31879000  1.0
  Li  Li4  1  0.64182900  0.04078800  0.76894400  1.0
  Li  Li5  1  0.35817100  0.95921200  0.23105600  1.0
  Li  Li6  1  0.08658000  0.86346000  0.68121000  1.0
  Li  Li7  1  0.54338100  0.68536700  0.59058800  1.0
  Ni  Ni8  1  0.63339800  0.54657900  0.27189800  1.0
  Ni  Ni9  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni10  1  0.36660200  0.45342100  0.72810200  1.0
  Ni  Ni11  1  0.81740100  0.27222600  0.63492200  1.0
  Ni  Ni12  1  0.09089200  0.36295300  0.18183900  1.0
  Ni  Ni13  1  0.18074600  0.22831000  0.86501800  1.0
  Ni  Ni14  1  0.27518200  0.09141600  0.54319000  1.0
  Ni  Ni15  1  0.54422700  0.18239900  0.09443400  1.0
  Ni  Ni16  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni17  1  0.72481800  0.90858400  0.45681000  1.0
  Ni  Ni18  1  0.45577300  0.81760100  0.90556600  1.0
  Ni  Ni19  1  0.81925400  0.77169000  0.13498200  1.0
  Ni  Ni20  1  0.18259900  0.72777400  0.36507800  1.0
  Ni  Ni21  1  0.90910800  0.63704700  0.81816100  1.0
  O  O22  1  0.96142500  0.58072300  0.17039200  1.0
  O  O23  1  0.30242800  0.53478900  0.38512100  1.0
  O  O24  1  0.69757200  0.46521100  0.61487900  1.0
  O  O25  1  0.58650000  0.61620100  0.92678000  1.0
  O  O26  1  0.03857500  0.41927700  0.82960800  1.0
  O  O27  1  0.14301200  0.30453700  0.52965700  1.0
  O  O28  1  0.41350000  0.38379900  0.07322000  1.0
  O  O29  1  0.76639800  0.35627900  0.29477800  1.0
  O  O30  1  0.48471800  0.25822400  0.74967400  1.0
  O  O31  1  0.95143200  0.08396900  0.65719500  1.0
  O  O32  1  0.87424700  0.18923900  0.97935400  1.0
  O  O33  1  0.21563700  0.14871600  0.18949700  1.0
  O  O34  1  0.60587700  0.11941300  0.44518800  1.0
  O  O35  1  0.70794700  0.97655100  0.10316900  1.0
  O  O36  1  0.29205300  0.02344900  0.89683100  1.0
  O  O37  1  0.39412300  0.88058700  0.55481200  1.0
  O  O38  1  0.78436300  0.85128400  0.81050300  1.0
  O  O39  1  0.04856800  0.91603100  0.34280500  1.0
  O  O40  1  0.51528200  0.74177600  0.25032600  1.0
  O  O41  1  0.85698800  0.69546300  0.47034300  1.0
  O  O42  1  0.23360200  0.64372100  0.70522200  1.0
  O  O43  1  0.12575300  0.81076100  0.02064600  1.0