# generated using pymatgen
data_Li2CoNi3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68607381
_cell_length_b   5.68607381
_cell_length_c   5.68607352
_cell_angle_alpha   60.39760174
_cell_angle_beta   60.39760174
_cell_angle_gamma   60.39760887
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CoNi3O8
_chemical_formula_sum   'Li2 Co1 Ni3 O8'
_cell_volume   131.16262387
_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  0.87550000  0.87550000  0.87550000  1.0
  Li  Li1  1  0.12450000  0.12450000  0.12450000  1.0
  Co  Co2  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni3  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni4  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni5  1  0.50000000  0.50000000  0.00000000  1.0
  O  O6  1  0.28982500  0.73535300  0.73535300  1.0
  O  O7  1  0.73535300  0.28982500  0.73535300  1.0
  O  O8  1  0.26254400  0.26254400  0.26254400  1.0
  O  O9  1  0.73535300  0.73535300  0.28982500  1.0
  O  O10  1  0.26464700  0.26464700  0.71017500  1.0
  O  O11  1  0.73745600  0.73745600  0.73745600  1.0
  O  O12  1  0.26464700  0.71017500  0.26464700  1.0
  O  O13  1  0.71017500  0.26464700  0.26464700  1.0