# generated using pymatgen
data_LiNi9O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.88262646
_cell_length_b   5.15958157
_cell_length_c   16.22830226
_cell_angle_alpha   99.13606333
_cell_angle_beta   90.04792796
_cell_angle_gamma   106.05274671
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNi9O13
_chemical_formula_sum   'Li1 Ni9 O13'
_cell_volume   228.75713393
_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  0.94848100  0.90128600  0.35220200  1.0
  Ni  Ni1  1  0.49349400  0.98937900  0.51815800  1.0
  Ni  Ni2  1  0.63665200  0.27082200  0.04227100  1.0
  Ni  Ni3  1  0.33882200  0.67525800  0.95065500  1.0
  Ni  Ni4  1  0.73730100  0.47581200  0.43384000  1.0
  Ni  Ni5  1  0.24498600  0.49266400  0.60434400  1.0
  Ni  Ni6  1  0.91451600  0.82696900  0.11725500  1.0
  Ni  Ni7  1  0.05177900  0.10260100  0.87846300  1.0
  Ni  Ni8  1  0.10675300  0.21292500  0.24177200  1.0
  Ni  Ni9  1  0.99824800  0.99805600  0.67978600  1.0
  O  O10  1  0.98768100  0.97291700  0.99110900  1.0
  O  O11  1  0.89997200  0.79785800  0.23320600  1.0
  O  O12  1  0.11745700  0.23465200  0.77875800  1.0
  O  O13  1  0.28569400  0.56846800  0.06388300  1.0
  O  O14  1  0.68624200  0.36878500  0.92432700  1.0
  O  O15  1  0.57543900  0.15005900  0.15423700  1.0
  O  O16  1  0.42462800  0.84846600  0.84972800  1.0
  O  O17  1  0.62713400  0.25341100  0.32047500  1.0
  O  O18  1  0.38619700  0.77227600  0.70777800  1.0
  O  O19  1  0.36479100  0.73283400  0.41466000  1.0
  O  O20  1  0.60895200  0.22125300  0.63001400  1.0
  O  O21  1  0.12642000  0.25335200  0.48535000  1.0
  O  O22  1  0.87585900  0.75489600  0.56939500  1.0