# generated using pymatgen
data_Li4Co5NiO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93469724
_cell_length_b   11.12362311
_cell_length_c   8.45925728
_cell_angle_alpha   112.34712568
_cell_angle_beta   90.00040093
_cell_angle_gamma   77.14211229
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Co5NiO12
_chemical_formula_sum   'Li8 Co10 Ni2 O24'
_cell_volume   416.85367142
_cell_formula_units_Z   2
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  0.03398400  0.75175200  0.12773100  1.0
  Li  Li1  1  0.53812000  0.75130200  0.62724800  1.0
  Li  Li2  1  0.46602100  0.24824900  0.87598400  1.0
  Li  Li3  1  0.96187200  0.24870100  0.37595400  1.0
  Li  Li4  1  0.53812800  0.75130100  0.12404400  1.0
  Li  Li5  1  0.03397800  0.75175300  0.62401000  1.0
  Li  Li6  1  0.96187700  0.24869900  0.87274900  1.0
  Li  Li7  1  0.46601800  0.24824500  0.37226300  1.0
  Co  Co8  1  0.74999900  0.50000000  0.75000200  1.0
  Co  Co9  1  0.49976600  0.00014000  0.16428600  1.0
  Co  Co10  1  0.00022700  0.99986200  0.66414200  1.0
  Co  Co11  1  0.49977300  0.00013700  0.83585700  1.0
  Co  Co12  1  0.00023500  0.99985800  0.33571400  1.0
  Co  Co13  1  0.25000000  0.50000100  0.25000000  1.0
  Co  Co14  1  0.25000300  0.49999800  0.91363400  1.0
  Co  Co15  1  0.74999700  0.50000100  0.41705200  1.0
  Co  Co16  1  0.75000300  0.50000000  0.08295000  1.0
  Co  Co17  1  0.24999600  0.50000200  0.58637000  1.0
  Ni  Ni18  1  0.99987400  0.00024200  0.00012100  1.0
  Ni  Ni19  1  0.50012800  0.99975600  0.49987800  1.0
  O  O20  1  0.87495300  0.59538200  0.29768800  1.0
  O  O21  1  0.37046400  0.59663800  0.79832500  1.0
  O  O22  1  0.12953400  0.40336200  0.70167800  1.0
  O  O23  1  0.62504800  0.40461900  0.20231300  1.0
  O  O24  1  0.28016100  0.09874600  0.04936600  1.0
  O  O25  1  0.78062200  0.09817400  0.54907800  1.0
  O  O26  1  0.71937700  0.90182600  0.95092200  1.0
  O  O27  1  0.21983800  0.90125300  0.45063400  1.0
  O  O28  1  0.28467100  0.10106600  0.71779100  1.0
  O  O29  1  0.78464900  0.10135400  0.21837700  1.0
  O  O30  1  0.21533900  0.89892300  0.11671800  1.0
  O  O31  1  0.71535400  0.89864000  0.61702000  1.0
  O  O32  1  0.78464700  0.10136000  0.88298000  1.0
  O  O33  1  0.28466100  0.10107600  0.38328200  1.0
  O  O34  1  0.71535400  0.89864600  0.28162200  1.0
  O  O35  1  0.21532900  0.89893400  0.78220800  1.0
  O  O36  1  0.13460900  0.39424000  0.01594900  1.0
  O  O37  1  0.63173600  0.39767100  0.53131900  1.0
  O  O38  1  0.63174700  0.39767400  0.86635700  1.0
  O  O39  1  0.13462600  0.39424900  0.37827500  1.0
  O  O40  1  0.36537600  0.60575300  0.12172700  1.0
  O  O41  1  0.86825100  0.60232600  0.63364600  1.0
  O  O42  1  0.86826400  0.60233000  0.96868300  1.0
  O  O43  1  0.36539000  0.60575900  0.48405200  1.0