# generated using pymatgen
data_Li2Co3NiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65085251
_cell_length_b   5.65085251
_cell_length_c   5.65085281
_cell_angle_alpha   60.22721747
_cell_angle_beta   60.22721747
_cell_angle_gamma   60.22721019
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Co3NiO8
_chemical_formula_sum   'Li2 Co3 Ni1 O8'
_cell_volume   128.24937869
_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  0.87455500  0.87455500  0.87455500  1.0
  Li  Li1  1  0.12544500  0.12544500  0.12544500  1.0
  Co  Co2  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co3  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co4  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni5  1  0.50000000  0.50000000  0.50000000  1.0
  O  O6  1  0.29088100  0.73501100  0.73501100  1.0
  O  O7  1  0.73501100  0.29088100  0.73501100  1.0
  O  O8  1  0.26559500  0.26559500  0.26559500  1.0
  O  O9  1  0.73501100  0.73501100  0.29088100  1.0
  O  O10  1  0.26498900  0.26498900  0.70911900  1.0
  O  O11  1  0.73440500  0.73440500  0.73440500  1.0
  O  O12  1  0.26498900  0.70911900  0.26498900  1.0
  O  O13  1  0.70911900  0.26498900  0.26498900  1.0