# generated using pymatgen
data_Li3CoNi3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83593249
_cell_length_b   5.76211037
_cell_length_c   5.76210981
_cell_angle_alpha   60.00000248
_cell_angle_beta   60.41757753
_cell_angle_gamma   90.00000481
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3CoNi3O8
_chemical_formula_sum   'Li3 Co1 Ni3 O8'
_cell_volume   137.87034067
_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  0.00000000  1.0
  Li  Li1  1  0.50000000  0.00000000  0.50000000  1.0
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co3  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni4  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni5  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni6  1  0.00000000  0.50000000  0.50000000  1.0
  O  O7  1  0.21650600  0.22831400  0.01180900  1.0
  O  O8  1  0.21650600  0.22831400  0.54337100  1.0
  O  O9  1  0.21650600  0.75987700  0.01180900  1.0
  O  O10  1  0.21827500  0.73942500  0.52115100  1.0
  O  O11  1  0.78172500  0.26057500  0.47884900  1.0
  O  O12  1  0.78349400  0.24012300  0.98819100  1.0
  O  O13  1  0.78349400  0.77168600  0.45662900  1.0
  O  O14  1  0.78349400  0.77168600  0.98819100  1.0