# generated using pymatgen
data_Li7Ni9O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99708600
_cell_length_b   5.74893268
_cell_length_c   10.47049411
_cell_angle_alpha   74.21813708
_cell_angle_beta   77.02791972
_cell_angle_gamma   73.59737186
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Ni9O16
_chemical_formula_sum   'Li7 Ni9 O16'
_cell_volume   274.10015860
_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  0.99439900  0.81290000  0.62684000  1.0
  Li  Li1  1  0.99984700  0.93608800  0.87208600  1.0
  Li  Li2  1  0.00015300  0.06391200  0.12791400  1.0
  Li  Li3  1  0.00009600  0.44059600  0.87478500  1.0
  Li  Li4  1  0.00560100  0.18710000  0.37316000  1.0
  Li  Li5  1  0.99990400  0.55940400  0.12521500  1.0
  Li  Li6  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni7  1  0.00148800  0.31656800  0.62167300  1.0
  Ni  Ni8  1  0.50505300  0.12198800  0.74944300  1.0
  Ni  Ni9  1  0.49494700  0.87801200  0.25055700  1.0
  Ni  Ni10  1  0.49923400  0.25062400  0.00035500  1.0
  Ni  Ni11  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni12  1  0.50064000  0.62437700  0.74658100  1.0
  Ni  Ni13  1  0.49936000  0.37562300  0.25341900  1.0
  Ni  Ni14  1  0.50076600  0.74937600  0.99964500  1.0
  Ni  Ni15  1  0.99851200  0.68343200  0.37832700  1.0
  O  O16  1  0.27125000  0.97860900  0.68938500  1.0
  O  O17  1  0.27116800  0.84943900  0.42073200  1.0
  O  O18  1  0.71166400  0.91692500  0.06973400  1.0
  O  O19  1  0.28833600  0.08307500  0.93026600  1.0
  O  O20  1  0.26664000  0.43842800  0.69802400  1.0
  O  O21  1  0.27057200  0.19942900  0.19043600  1.0
  O  O22  1  0.72875000  0.02139100  0.31061500  1.0
  O  O23  1  0.73290600  0.27110200  0.80736800  1.0
  O  O24  1  0.27631800  0.58218800  0.94298200  1.0
  O  O25  1  0.72368200  0.41781200  0.05701800  1.0
  O  O26  1  0.24509900  0.34226900  0.43757600  1.0
  O  O27  1  0.72883200  0.15056100  0.57926800  1.0
  O  O28  1  0.72942800  0.80057100  0.80956400  1.0
  O  O29  1  0.26709400  0.72889800  0.19263200  1.0
  O  O30  1  0.73336000  0.56157200  0.30197600  1.0
  O  O31  1  0.75490100  0.65773100  0.56242400  1.0