# generated using pymatgen
data_Li5Co2Ni5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96304485
_cell_length_b   5.02396805
_cell_length_c   9.63792686
_cell_angle_alpha   95.24411267
_cell_angle_beta   79.74807313
_cell_angle_gamma   119.73695090
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Co2Ni5O12
_chemical_formula_sum   'Li5 Co2 Ni5 O12'
_cell_volume   205.33449964
_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  0.16413000  0.83614500  0.00446400  1
  Li  Li1  1  0.67469400  0.83853800  0.49576300  1
  Li  Li2  1  0.08450100  0.16851400  0.25038200  1
  Li  Li3  1  0.33474300  0.17245300  0.49467300  1
  Li  Li4  1  0.83517600  0.17149900  0.00393700  1
  Co  Co5  1  0.24763200  0.49724700  0.75023100  1
  Co  Co6  1  0.75011600  0.50140900  0.24973000  1
  Ni  Ni7  1  0.00238300  0.49266500  0.49588000  1
  Ni  Ni8  1  0.49297200  0.49281600  0.00345800  1
  Ni  Ni9  1  0.41828400  0.83832300  0.25000000  1
  Ni  Ni10  1  0.91540000  0.83094400  0.75007700  1
  Ni  Ni11  1  0.58513900  0.16691500  0.75028700  1
  O  O12  1  0.04805500  0.81143600  0.36345100  1
  O  O13  1  0.27244300  0.80844000  0.63730200  1
  O  O14  1  0.12904100  0.52908400  0.13767400  1
  O  O15  1  0.76088300  0.81042700  0.13574600  1
  O  O16  1  0.53800000  0.80934200  0.86485500  1
  O  O17  1  0.40082400  0.52733500  0.36353400  1
  O  O18  1  0.61786600  0.50455000  0.63189700  1
  O  O19  1  0.47624100  0.17991200  0.13404800  1
  O  O20  1  0.88882800  0.50400800  0.87130300  1
  O  O21  1  0.20890300  0.18478000  0.86775900  1
  O  O22  1  0.69713300  0.17559300  0.36245000  1
  O  O23  1  0.97543500  0.18527800  0.63110200  1
