# generated using pymatgen
data_Li4NbCo5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02404283
_cell_length_b   5.02404283
_cell_length_c   10.01090405
_cell_angle_alpha   86.69535592
_cell_angle_beta   86.69535592
_cell_angle_gamma   119.45534696
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4NbCo5O12
_chemical_formula_sum   'Li4 Nb1 Co5 O12'
_cell_volume   218.57975929
_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  0.45550000  0.79506800  0.72368300  1.0
  Li  Li1  1  0.20493200  0.54450000  0.27631700  1.0
  Li  Li2  1  0.79506800  0.45550000  0.72368300  1.0
  Li  Li3  1  0.54450000  0.20493200  0.27631700  1.0
  Nb  Nb4  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co5  1  0.16454200  0.83545800  0.50000000  1.0
  Co  Co6  1  0.66652300  0.33347700  0.00000000  1.0
  Co  Co7  1  0.33347700  0.66652300  0.00000000  1.0
  Co  Co8  1  0.83545800  0.16454200  0.50000000  1.0
  Co  Co9  1  0.50000000  0.50000000  0.50000000  1.0
  O  O10  1  0.32405500  0.97963300  0.10553500  1.0
  O  O11  1  0.02036700  0.67594500  0.89446500  1.0
  O  O12  1  0.49188000  0.84619100  0.39042100  1.0
  O  O13  1  0.84619100  0.49188000  0.39042100  1.0
  O  O14  1  0.15380900  0.50812000  0.60957800  1.0
  O  O15  1  0.80189800  0.80189800  0.60042000  1.0
  O  O16  1  0.50812000  0.15380900  0.60957800  1.0
  O  O17  1  0.97963300  0.32405500  0.10553500  1.0
  O  O18  1  0.63071400  0.63071400  0.10439000  1.0
  O  O19  1  0.67594500  0.02036700  0.89446500  1.0
  O  O20  1  0.36928600  0.36928600  0.89561000  1.0
  O  O21  1  0.19810200  0.19810200  0.39958000  1.0