# generated using pymatgen
data_Li2Co3NiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64048942
_cell_length_b   5.64048942
_cell_length_c   5.82440342
_cell_angle_alpha   61.36683484
_cell_angle_beta   61.36683484
_cell_angle_gamma   61.08049545
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Co3NiO8
_chemical_formula_sum   'Li2 Co3 Ni1 O8'
_cell_volume   134.77308949
_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  0.50000000  0.50000000  0.50000000  1
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1
  Co  Co2  1  0.50000000  0.50000000  0.00000000  1
  Co  Co3  1  0.00000000  0.50000000  0.00000000  1
  Co  Co4  1  0.50000000  0.00000000  0.00000000  1
  Ni  Ni5  1  0.00000000  0.00000000  0.00000000  1
  O  O6  1  0.76362800  0.76362800  0.19849600  1
  O  O7  1  0.26176700  0.26176700  0.20319700  1
  O  O8  1  0.76001600  0.27860600  0.21122100  1
  O  O9  1  0.27860600  0.76001600  0.21122100  1
  O  O10  1  0.72139400  0.23998400  0.78877900  1
  O  O11  1  0.23998400  0.72139400  0.78877900  1
  O  O12  1  0.73823300  0.73823300  0.79680300  1
  O  O13  1  0.23637200  0.23637200  0.80150400  1
