# generated using pymatgen
data_Li4CoNi5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94262356
_cell_length_b   4.94262356
_cell_length_c   9.95900483
_cell_angle_alpha   89.35707068
_cell_angle_beta   89.35707068
_cell_angle_gamma   118.86899855
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4CoNi5O12
_chemical_formula_sum   'Li4 Co1 Ni5 O12'
_cell_volume   213.00679022
_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  0.14999600  0.66544300  0.75199300  1.0
  Li  Li1  1  0.33455700  0.85000400  0.24800700  1.0
  Li  Li2  1  0.66544300  0.14999600  0.75199300  1.0
  Li  Li3  1  0.85000400  0.33455700  0.24800700  1.0
  Co  Co4  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni5  1  0.16599800  0.83400200  0.50000000  1.0
  Ni  Ni6  1  0.66265800  0.33734200  0.00000000  1.0
  Ni  Ni7  1  0.33734200  0.66265800  0.00000000  1.0
  Ni  Ni8  1  0.83400200  0.16599800  0.50000000  1.0
  Ni  Ni9  1  0.50000000  0.50000000  0.50000000  1.0
  O  O10  1  0.01592900  0.67963900  0.10393800  1.0
  O  O11  1  0.32036100  0.98407100  0.89606200  1.0
  O  O12  1  0.17621400  0.52796100  0.39578400  1.0
  O  O13  1  0.52796100  0.17621400  0.39578400  1.0
  O  O14  1  0.47203900  0.82378600  0.60421600  1.0
  O  O15  1  0.17293000  0.17293000  0.59877300  1.0
  O  O16  1  0.82378600  0.47203900  0.60421600  1.0
  O  O17  1  0.67963900  0.01592900  0.10393800  1.0
  O  O18  1  0.32631100  0.32631100  0.09547200  1.0
  O  O19  1  0.98407100  0.32036100  0.89606200  1.0
  O  O20  1  0.67368900  0.67368900  0.90452800  1.0
  O  O21  1  0.82707000  0.82707000  0.40122700  1.0