# generated using pymatgen
data_LiNi9O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.88879513
_cell_length_b   5.18667436
_cell_length_c   16.17249807
_cell_angle_alpha   98.83317444
_cell_angle_beta   90.04291686
_cell_angle_gamma   106.16216132
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNi9O13
_chemical_formula_sum   'Li1 Ni9 O13'
_cell_volume   229.73753380
_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  0.43337300  0.86545700  0.31542200  1.0
  Ni  Ni1  1  0.49435500  0.99219200  0.51630200  1.0
  Ni  Ni2  1  0.64497700  0.28638600  0.04197300  1.0
  Ni  Ni3  1  0.34660700  0.69045900  0.95189700  1.0
  Ni  Ni4  1  0.73759500  0.47957800  0.43514600  1.0
  Ni  Ni5  1  0.24923900  0.50055700  0.60690000  1.0
  Ni  Ni6  1  0.92305300  0.84198400  0.11731300  1.0
  Ni  Ni7  1  0.06001400  0.11690900  0.87833800  1.0
  Ni  Ni8  1  0.11399400  0.23065400  0.24045800  1.0
  Ni  Ni9  1  0.00386300  0.00861800  0.67770700  1.0
  O  O10  1  0.99624300  0.98739600  0.99368900  1.0
  O  O11  1  0.91405600  0.82708400  0.23595800  1.0
  O  O12  1  0.12159400  0.24373300  0.77664400  1.0
  O  O13  1  0.29300000  0.58236000  0.06523100  1.0
  O  O14  1  0.69211900  0.38530900  0.92457100  1.0
  O  O15  1  0.58459400  0.16875900  0.15403400  1.0
  O  O16  1  0.43474200  0.86268700  0.85152600  1.0
  O  O17  1  0.63930000  0.28240100  0.31755900  1.0
  O  O18  1  0.39575700  0.79168500  0.70720800  1.0
  O  O19  1  0.35672100  0.71817800  0.41569000  1.0
  O  O20  1  0.61116400  0.22434800  0.62831000  1.0
  O  O21  1  0.13306600  0.26998700  0.48385300  1.0
  O  O22  1  0.88307500  0.76827800  0.56843900  1.0