# generated using pymatgen
data_Li5Co2Ni5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01879971
_cell_length_b   5.01879971
_cell_length_c   9.63792712
_cell_angle_alpha   84.95145797
_cell_angle_beta   84.95145797
_cell_angle_gamma   120.73361301
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Co2Ni5O12
_chemical_formula_sum   'Li5 Co2 Ni5 O12'
_cell_volume   205.33654778
_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  0.67003200  0.83587000  0.24576700  1.0
  Li  Li1  1  0.16413000  0.32996800  0.75423300  1.0
  Li  Li2  1  0.08326500  0.91673500  0.00000000  1.0
  Li  Li3  1  0.83572700  0.66525700  0.75555800  1.0
  Li  Li4  1  0.33474300  0.16427300  0.24444200  1.0
  Co  Co5  1  0.24763200  0.75236800  0.50000000  1.0
  Co  Co6  1  0.74971300  0.25028700  0.00000000  1.0
  Ni  Ni7  1  0.48829900  0.99761700  0.75435100  1.0
  Ni  Ni8  1  0.00238300  0.51170100  0.24564900  1.0
  Ni  Ni9  1  0.41817000  0.58183000  0.00000000  1.0
  Ni  Ni10  1  0.91448100  0.08551900  0.50000000  1.0
  Ni  Ni11  1  0.58246600  0.41753400  0.50000000  1.0
  O  O12  1  0.76139800  0.95194500  0.88678000  1.0
  O  O13  1  0.53401400  0.72755700  0.61292900  1.0
  O  O14  1  0.39806000  0.87095900  0.11255800  1.0
  O  O15  1  0.04805500  0.23860200  0.11322000  1.0
  O  O16  1  0.27244300  0.46598600  0.38707100  1.0
  O  O17  1  0.12904100  0.60194000  0.88744200  1.0
  O  O18  1  0.88470100  0.38213400  0.61833400  1.0
  O  O19  1  0.70168800  0.52375900  0.11618300  1.0
  O  O20  1  0.61786600  0.11529900  0.38166600  1.0
  O  O21  1  0.97389400  0.79109600  0.38247200  1.0
  O  O22  1  0.47624100  0.29831200  0.88381700  1.0
  O  O23  1  0.20890400  0.02610600  0.61752800  1.0