# generated using pymatgen
data_Li4Co5Ni3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62381927
_cell_length_b   5.62381927
_cell_length_c   9.09708690
_cell_angle_alpha   89.83570231
_cell_angle_beta   89.83570231
_cell_angle_gamma   60.05443702
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Co5Ni3O16
_chemical_formula_sum   'Li4 Co5 Ni3 O16'
_cell_volume   249.30516267
_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  0.66570600  0.66570600  0.89584600  1.0
  Li  Li1  1  0.99834800  0.99834800  0.99807100  1.0
  Li  Li2  1  0.00087300  0.00087300  0.49588500  1.0
  Li  Li3  1  0.33406700  0.33406700  0.39561900  1.0
  Co  Co4  1  0.82734800  0.33841600  0.21470900  1.0
  Co  Co5  1  0.66277600  0.66277600  0.48505800  1.0
  Co  Co6  1  0.33841600  0.82734800  0.21470900  1.0
  Co  Co7  1  0.16834600  0.16834600  0.71443600  1.0
  Co  Co8  1  0.33017800  0.33017800  0.98357600  1.0
  Ni  Ni9  1  0.82809900  0.82809900  0.21406500  1.0
  Ni  Ni10  1  0.66045200  0.16696500  0.71433500  1.0
  Ni  Ni11  1  0.16696500  0.66045200  0.71433500  1.0
  O  O12  1  0.83469100  0.32318000  0.59837000  1.0
  O  O13  1  0.52012300  0.52012300  0.33847900  1.0
  O  O14  1  0.66720700  0.66720700  0.10966500  1.0
  O  O15  1  0.99578600  0.99578600  0.30623000  1.0
  O  O16  1  0.99626300  0.99626300  0.80694400  1.0
  O  O17  1  0.32318000  0.83469100  0.59837000  1.0
  O  O18  1  0.95814600  0.51870800  0.34067900  1.0
  O  O19  1  0.51870800  0.95814600  0.34067900  1.0
  O  O20  1  0.16327500  0.16327500  0.10349300  1.0
  O  O21  1  0.83605300  0.83605300  0.59862100  1.0
  O  O22  1  0.48032200  0.03801700  0.83995600  1.0
  O  O23  1  0.03801700  0.48032200  0.83995600  1.0
  O  O24  1  0.33384300  0.33384300  0.61209700  1.0
  O  O25  1  0.67271700  0.15919200  0.09757900  1.0
  O  O26  1  0.47712700  0.47712700  0.83996100  1.0
  O  O27  1  0.15919200  0.67271700  0.09757900  1.0