# generated using pymatgen
data_Li2CoNi3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17911800
_cell_length_b   8.17911800
_cell_length_c   8.09635600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CoNi3O8
_chemical_formula_sum   'Li8 Co4 Ni12 O32'
_cell_volume   541.62979098
_cell_formula_units_Z   4
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  0.99928100  0.74992800  0.12582700  1.0
  Li  Li1  1  0.25007200  0.00071900  0.37417300  1.0
  Li  Li2  1  0.24992800  0.50071900  0.87582700  1.0
  Li  Li3  1  0.50071900  0.24992800  0.12417300  1.0
  Li  Li4  1  0.49928100  0.75007200  0.62417300  1.0
  Li  Li5  1  0.75007200  0.49928100  0.37582700  1.0
  Li  Li6  1  0.74992800  0.99928100  0.87417300  1.0
  Li  Li7  1  0.00071900  0.25007200  0.62582700  1.0
  Co  Co8  1  0.12510200  0.12510200  0.00000000  1.0
  Co  Co9  1  0.37489800  0.62510200  0.25000000  1.0
  Co  Co10  1  0.62510200  0.37489800  0.75000000  1.0
  Co  Co11  1  0.87489800  0.87489800  0.50000000  1.0
  Ni  Ni12  1  0.12613200  0.37640300  0.24864300  1.0
  Ni  Ni13  1  0.12359700  0.62613200  0.49864300  1.0
  Ni  Ni14  1  0.12221700  0.87778300  0.75000000  1.0
  Ni  Ni15  1  0.37778300  0.37778300  0.50000000  1.0
  Ni  Ni16  1  0.37640300  0.12613200  0.75135700  1.0
  Ni  Ni17  1  0.37386800  0.87640300  0.00135700  1.0
  Ni  Ni18  1  0.62613200  0.12359700  0.50135700  1.0
  Ni  Ni19  1  0.62359700  0.87386800  0.25135700  1.0
  Ni  Ni20  1  0.62221700  0.62221700  0.00000000  1.0
  Ni  Ni21  1  0.87778300  0.12221700  0.25000000  1.0
  Ni  Ni22  1  0.87640300  0.37386800  0.99864300  1.0
  Ni  Ni23  1  0.87386800  0.62359700  0.74864300  1.0
  O  O24  1  0.10906500  0.13897400  0.23445500  1.0
  O  O25  1  0.11602200  0.36037400  0.01457800  1.0
  O  O26  1  0.11022500  0.64396100  0.73462800  1.0
  O  O27  1  0.13962600  0.61602200  0.26457800  1.0
  O  O28  1  0.11010700  0.86778900  0.51561900  1.0
  O  O29  1  0.14396100  0.38977500  0.48462800  1.0
  O  O30  1  0.13897400  0.10906500  0.76554500  1.0
  O  O31  1  0.13221100  0.88989300  0.98438100  1.0
  O  O32  1  0.36778900  0.38989300  0.26561900  1.0
  O  O33  1  0.36102600  0.60906500  0.48445500  1.0
  O  O34  1  0.35603900  0.88977500  0.76537200  1.0
  O  O35  1  0.38989300  0.36778900  0.73438100  1.0
  O  O36  1  0.36037400  0.11602200  0.98542200  1.0
  O  O37  1  0.38977500  0.14396100  0.51537200  1.0
  O  O38  1  0.38397800  0.86037400  0.23542200  1.0
  O  O39  1  0.39093500  0.63897400  0.01554500  1.0
  O  O40  1  0.60906500  0.36102600  0.51554500  1.0
  O  O41  1  0.61602200  0.13962600  0.73542200  1.0
  O  O42  1  0.61022500  0.85603900  0.01537200  1.0
  O  O43  1  0.63962600  0.88397800  0.48542200  1.0
  O  O44  1  0.61010700  0.63221100  0.23438100  1.0
  O  O45  1  0.64396100  0.11022500  0.26537200  1.0
  O  O46  1  0.63897400  0.39093500  0.98445500  1.0
  O  O47  1  0.63221100  0.61010700  0.76561900  1.0
  O  O48  1  0.86778900  0.11010700  0.48438100  1.0
  O  O49  1  0.86102600  0.89093500  0.26554500  1.0
  O  O50  1  0.85603900  0.61022500  0.98462800  1.0
  O  O51  1  0.88989300  0.13221100  0.01561900  1.0
  O  O52  1  0.86037400  0.38397800  0.76457800  1.0
  O  O53  1  0.88977500  0.35603900  0.23462800  1.0
  O  O54  1  0.88397800  0.63962600  0.51457800  1.0
  O  O55  1  0.89093500  0.86102600  0.73445500  1.0