# generated using pymatgen
data_Li2CoNi3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87192976
_cell_length_b   5.69161366
_cell_length_c   5.62627383
_cell_angle_alpha   61.52004127
_cell_angle_beta   61.37630824
_cell_angle_gamma   91.51741371
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CoNi3O8
_chemical_formula_sum   'Li2 Co1 Ni3 O8'
_cell_volume   136.93231943
_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  0.49996400  0.00002500  0.50001100  1.0
  Li  Li1  1  0.49998800  0.50005200  0.49997500  1.0
  Co  Co2  1  0.99998600  0.99992100  0.99995500  1.0
  Ni  Ni3  1  0.00003800  0.99993700  0.50009800  1.0
  Ni  Ni4  1  0.00005000  0.50026100  0.99979700  1.0
  Ni  Ni5  1  0.00007200  0.50014600  0.50007100  1.0
  O  O6  1  0.20740200  0.25454300  0.00223700  1.0
  O  O7  1  0.21279600  0.20976700  0.54326600  1.0
  O  O8  1  0.19941900  0.74128200  0.02664600  1.0
  O  O9  1  0.20383000  0.72309000  0.54305600  1.0
  O  O10  1  0.79597400  0.27669400  0.45705900  1.0
  O  O11  1  0.80057000  0.25865000  0.97343400  1.0
  O  O12  1  0.78711300  0.79027200  0.45667100  1.0
  O  O13  1  0.79278600  0.74537300  0.99773700  1.0