# generated using pymatgen
data_Li4CoNi3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79486038
_cell_length_b   5.82533180
_cell_length_c   5.78361683
_cell_angle_alpha   59.78889904
_cell_angle_beta   60.45124960
_cell_angle_gamma   59.83457854
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4CoNi3O8
_chemical_formula_sum   'Li4 Co1 Ni3 O8'
_cell_volume   138.12013129
_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  0.49998200  0.50000600  0.49999900  1
  Li  Li1  1  0.00001700  0.49999500  0.49999700  1
  Li  Li2  1  0.49999000  0.00000700  0.50001100  1
  Li  Li3  1  0.99999900  0.99999300  0.49999300  1
  Co  Co4  1  0.99999800  0.00000500  0.99999400  1
  Ni  Ni5  1  0.00001000  0.49998700  0.99999600  1
  Ni  Ni6  1  0.50000000  0.49999400  0.00000100  1
  Ni  Ni7  1  0.49999700  0.99999800  0.00001300  1
  O  O8  1  0.75888500  0.77961100  0.21934100  1
  O  O9  1  0.23105800  0.76075600  0.24536500  1
  O  O10  1  0.76093300  0.24092400  0.22040400  1
  O  O11  1  0.28267600  0.25353600  0.21123000  1
  O  O12  1  0.71733600  0.74646600  0.78876500  1
  O  O13  1  0.23906500  0.75908400  0.77958200  1
  O  O14  1  0.76895300  0.23924400  0.75461900  1
  O  O15  1  0.24111700  0.22038900  0.78067000  1
