# generated using pymatgen
data_LiNi9O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.00226464
_cell_length_b   5.78894693
_cell_length_c   14.43982223
_cell_angle_alpha   85.32768909
_cell_angle_beta   88.59274651
_cell_angle_gamma   115.77037554
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNi9O13
_chemical_formula_sum   'Li1 Ni9 O13'
_cell_volume   224.74905217
_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  0.45509900  0.48604000  0.49903500  1.0
  Ni  Ni1  1  0.48998300  0.99994100  0.49891200  1.0
  Ni  Ni2  1  0.61090900  0.27296000  0.04709400  1.0
  Ni  Ni3  1  0.34176000  0.76167900  0.95444800  1.0
  Ni  Ni4  1  0.95952800  0.40286100  0.32604200  1.0
  Ni  Ni5  1  0.02412600  0.60378100  0.67117000  1.0
  Ni  Ni6  1  0.84702900  0.76087200  0.13219200  1.0
  Ni  Ni7  1  0.14980100  0.26024600  0.86631400  1.0
  Ni  Ni8  1  0.89390100  0.87509800  0.33679600  1.0
  Ni  Ni9  1  0.09012400  0.13074600  0.66195300  1.0
  O  O10  1  0.00574100  0.99711200  0.00080400  1.0
  O  O11  1  0.64932100  0.59594700  0.26073500  1.0
  O  O12  1  0.33612200  0.41130900  0.73543300  1.0
  O  O13  1  0.22334000  0.55063900  0.07850400  1.0
  O  O14  1  0.78835500  0.45628100  0.91851900  1.0
  O  O15  1  0.53328000  0.01726000  0.16389800  1.0
  O  O16  1  0.45091800  0.00488900  0.83469100  1.0
  O  O17  1  0.56169900  0.06489900  0.25969700  1.0
  O  O18  1  0.41227100  0.94654500  0.73989300  1.0
  O  O19  1  0.23824700  0.70263200  0.41388700  1.0
  O  O20  1  0.76281300  0.30135800  0.58361100  1.0
  O  O21  1  0.16300000  0.17176000  0.41071800  1.0
  O  O22  1  0.82513300  0.83764500  0.58898500  1.0