# generated using pymatgen
data_Li2Co3NiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71120593
_cell_length_b   5.71120593
_cell_length_c   5.71120570
_cell_angle_alpha   59.77463428
_cell_angle_beta   59.77463428
_cell_angle_gamma   59.77463152
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Co3NiO8
_chemical_formula_sum   'Li2 Co3 Ni1 O8'
_cell_volume   131.05105852
_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  0.87616400  0.87616400  0.87616400  1.0
  Li  Li1  1  0.50183600  0.50183600  0.50183600  1.0
  Co  Co2  1  0.50082800  0.50082800  0.98958900  1.0
  Co  Co3  1  0.50082800  0.98958900  0.50082800  1.0
  Co  Co4  1  0.98958900  0.50082800  0.50082800  1.0
  Ni  Ni5  1  0.11862000  0.11862000  0.11862000  1.0
  O  O6  1  0.73599600  0.73599600  0.73599600  1.0
  O  O7  1  0.28547600  0.75475800  0.75475800  1.0
  O  O8  1  0.75475800  0.28547600  0.75475800  1.0
  O  O9  1  0.75475800  0.75475800  0.28547600  1.0
  O  O10  1  0.25391300  0.25391300  0.71609300  1.0
  O  O11  1  0.25391300  0.71609300  0.25391300  1.0
  O  O12  1  0.71609300  0.25391300  0.25391300  1.0
  O  O13  1  0.25722700  0.25722700  0.25722700  1.0