# generated using pymatgen
data_LiNi9O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.88686734
_cell_length_b   5.10320412
_cell_length_c   16.10937896
_cell_angle_alpha   98.96004350
_cell_angle_beta   90.04187153
_cell_angle_gamma   106.39165455
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNi9O13
_chemical_formula_sum   'Li1 Ni9 O13'
_cell_volume   224.65311032
_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  0.79203700  0.58624700  0.77068000  1.0
  Ni  Ni1  1  0.49898300  0.99741200  0.49719700  1.0
  Ni  Ni2  1  0.64713100  0.29550800  0.04922900  1.0
  Ni  Ni3  1  0.35344500  0.70755400  0.96148900  1.0
  Ni  Ni4  1  0.74770600  0.49467400  0.41125700  1.0
  Ni  Ni5  1  0.25230600  0.50422200  0.57984900  1.0
  Ni  Ni6  1  0.93794600  0.87559500  0.12575900  1.0
  Ni  Ni7  1  0.06600900  0.13325700  0.87622100  1.0
  Ni  Ni8  1  0.99376100  0.98670700  0.33233500  1.0
  Ni  Ni9  1  0.01105000  0.02270500  0.66668300  1.0
  O  O10  1  0.99709600  0.99459500  0.01339300  1.0
  O  O11  1  0.87629000  0.75125000  0.22709800  1.0
  O  O12  1  0.13761400  0.27483500  0.77157800  1.0
  O  O13  1  0.29745600  0.59814000  0.07624200  1.0
  O  O14  1  0.70128600  0.40361500  0.93318100  1.0
  O  O15  1  0.56627400  0.13156800  0.15308700  1.0
  O  O16  1  0.42743400  0.85589400  0.85754000  1.0
  O  O17  1  0.60983700  0.22022600  0.30863100  1.0
  O  O18  1  0.38455000  0.76898300  0.68552400  1.0
  O  O19  1  0.38398900  0.76682900  0.38136000  1.0
  O  O20  1  0.61769900  0.23553100  0.61120500  1.0
  O  O21  1  0.12520600  0.24988700  0.45566600  1.0
  O  O22  1  0.86656500  0.73226300  0.52979700  1.0