# generated using pymatgen
data_Li2Co3NiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64048835
_cell_length_b   5.73235520
_cell_length_c   5.85260379
_cell_angle_alpha   60.67736006
_cell_angle_beta   90.62092079
_cell_angle_gamma   120.54024374
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Co3NiO8
_chemical_formula_sum   'Li2 Co3 Ni1 O8'
_cell_volume   134.77304207
_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  0.00000000  0.50000000  1
  Li  Li1  1  0.50000000  0.50000000  0.50000000  1
  Co  Co2  1  0.00000000  0.50000000  0.00000000  1
  Co  Co3  1  0.50000000  0.00000000  0.00000000  1
  Co  Co4  1  0.50000000  0.50000000  0.00000000  1
  Ni  Ni5  1  0.00000000  0.00000000  0.00000000  1
  O  O6  1  0.27424700  0.03787500  0.19849600  1
  O  O7  1  0.27327000  0.53503700  0.20319700  1
  O  O8  1  0.75015600  0.02876200  0.21122100  1
  O  O9  1  0.75015600  0.51017300  0.21122100  1
  O  O10  1  0.24984400  0.48982700  0.78877900  1
  O  O11  1  0.24984400  0.97123800  0.78877900  1
  O  O12  1  0.72673000  0.46496300  0.79680300  1
  O  O13  1  0.72575300  0.96212500  0.80150400  1
