# generated using pymatgen
data_Li4Nb2Co3Ni3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86583974
_cell_length_b   5.78983387
_cell_length_c   9.51853660
_cell_angle_alpha   90.28880365
_cell_angle_beta   91.62602625
_cell_angle_gamma   119.42680166
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Nb2Co3Ni3O16
_chemical_formula_sum   'Li4 Nb2 Co3 Ni3 O16'
_cell_volume   281.38344433
_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  0.32126500  0.66105500  0.89939100  1.0
  Li  Li1  1  0.00375500  0.00225900  0.99337000  1.0
  Li  Li2  1  0.00826800  0.00276700  0.49345100  1.0
  Li  Li3  1  0.66414000  0.33470800  0.39602800  1.0
  Nb  Nb4  1  0.33765100  0.66339400  0.49699800  1.0
  Nb  Nb5  1  0.65379000  0.32528900  0.99508600  1.0
  Co  Co6  1  0.17426800  0.83300400  0.21657600  1.0
  Co  Co7  1  0.17021100  0.33970100  0.21478200  1.0
  Co  Co8  1  0.34232800  0.17082400  0.71664100  1.0
  Ni  Ni9  1  0.66239300  0.83003500  0.21352400  1.0
  Ni  Ni10  1  0.83346400  0.66288200  0.71558100  1.0
  Ni  Ni11  1  0.83284100  0.16997500  0.71554400  1.0
  O  O12  1  0.18127100  0.84473100  0.59363800  1.0
  O  O13  1  0.03781000  0.52107200  0.33123100  1.0
  O  O14  1  0.30721900  0.65793800  0.11303200  1.0
  O  O15  1  0.02206500  0.00659200  0.30460200  1.0
  O  O16  1  0.02035300  0.01126900  0.80423400  1.0
  O  O17  1  0.17884200  0.33382300  0.59482700  1.0
  O  O18  1  0.46587000  0.96484500  0.33637500  1.0
  O  O19  1  0.47060100  0.50962200  0.33838000  1.0
  O  O20  1  0.32778200  0.16325300  0.10549500  1.0
  O  O21  1  0.68210700  0.84301000  0.58868800  1.0
  O  O22  1  0.50095500  0.47066500  0.84346400  1.0
  O  O23  1  0.50049000  0.03009300  0.84265300  1.0
  O  O24  1  0.64962400  0.32345100  0.61603500  1.0
  O  O25  1  0.84782100  0.67290600  0.09295000  1.0
  O  O26  1  0.95828300  0.47794400  0.84208600  1.0
  O  O27  1  0.84453100  0.17319100  0.09317900  1.0