# generated using pymatgen
data_LiNi9O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.94446699
_cell_length_b   5.45578029
_cell_length_c   16.48056788
_cell_angle_alpha   109.36918918
_cell_angle_beta   85.92696734
_cell_angle_gamma   112.52385300
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNi9O13
_chemical_formula_sum   'Li1 Ni9 O13'
_cell_volume   230.23608252
_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  0.74867800  0.71164700  0.02983100  1.0
  Ni  Ni1  1  0.58007600  0.01991600  0.50637400  1.0
  Ni  Ni2  1  0.59004900  0.21460400  0.04379200  1.0
  Ni  Ni3  1  0.02212900  0.63795600  0.86627900  1.0
  Ni  Ni4  1  0.80368400  0.47868000  0.41412300  1.0
  Ni  Ni5  1  0.34151700  0.57278400  0.58807100  1.0
  Ni  Ni6  1  0.54914600  0.84310600  0.18327600  1.0
  Ni  Ni7  1  0.11803600  0.16429900  0.87788500  1.0
  Ni  Ni8  1  0.04756800  0.94297000  0.34478200  1.0
  Ni  Ni9  1  0.13307500  0.14781100  0.67812300  1.0
  O  O10  1  0.94710100  0.97001900  0.96383900  1.0
  O  O11  1  0.92211800  0.70203300  0.23277700  1.0
  O  O12  1  0.33453200  0.38891500  0.80363100  1.0
  O  O13  1  0.27666300  0.47771500  0.08955800  1.0
  O  O14  1  0.79577500  0.39922700  0.93966600  1.0
  O  O15  1  0.20286900  0.97597000  0.12720000  1.0
  O  O16  1  0.42722400  0.92233200  0.82013800  1.0
  O  O17  1  0.66745600  0.13863900  0.31000200  1.0
  O  O18  1  0.46771800  0.90698700  0.68971900  1.0
  O  O19  1  0.45724800  0.72764900  0.39039900  1.0
  O  O20  1  0.73415700  0.32078900  0.62172500  1.0
  O  O21  1  0.21539500  0.23435900  0.46234700  1.0
  O  O22  1  0.95111900  0.76409500  0.53729700  1.0