# generated using pymatgen
data_Li4Co3NiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83109219
_cell_length_b   5.87548958
_cell_length_c   10.18882956
_cell_angle_alpha   106.92243780
_cell_angle_beta   89.76894644
_cell_angle_gamma   60.53094325
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Co3NiO8
_chemical_formula_sum   'Li8 Co6 Ni2 O16'
_cell_volume   286.17410267
_cell_formula_units_Z   2
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  0.74924600  0.50001800  0.74995800  1
  Li  Li1  1  0.25114500  0.49994800  0.24998200  1
  Li  Li2  1  0.00006700  0.49970700  0.51315100  1
  Li  Li3  1  0.49832700  0.50054700  0.98650500  1
  Li  Li4  1  0.24884400  0.50008200  0.75028100  1
  Li  Li5  1  0.75131400  0.49966800  0.24978000  1
  Li  Li6  1  0.00257000  0.49182400  0.99006900  1
  Li  Li7  1  0.49582800  0.50837900  0.50995700  1
  Co  Co8  1  0.99445900  0.00143900  0.50259200  1
  Co  Co9  1  0.50551400  0.99879800  0.99750000  1
  Co  Co10  1  0.75071200  0.99996400  0.25000600  1
  Co  Co11  1  0.25076400  0.99986800  0.25003400  1
  Co  Co12  1  0.74944100  0.99998100  0.74993500  1
  Co  Co13  1  0.24943100  0.99989600  0.75003800  1
  Ni  Ni14  1  0.50192600  0.99915100  0.49983600  1
  Ni  Ni15  1  0.99817600  0.00100000  0.00021300  1
  O  O16  1  0.89559800  0.21823200  0.35855300  1
  O  O17  1  0.37665100  0.24400000  0.87839000  1
  O  O18  1  0.60611800  0.78166900  0.14147200  1
  O  O19  1  0.12211200  0.75599800  0.62160500  1
  O  O20  1  0.84915500  0.77047100  0.88462500  1
  O  O21  1  0.34544700  0.78890700  0.37154100  1
  O  O22  1  0.13430800  0.22690500  0.62942000  1
  O  O23  1  0.63753400  0.21991400  0.13543900  1
  O  O24  1  0.86807200  0.23264700  0.86876100  1
  O  O25  1  0.39631000  0.21321000  0.35819500  1
  O  O26  1  0.63079400  0.76735700  0.63123100  1
  O  O27  1  0.10535200  0.78666700  0.14181900  1
  O  O28  1  0.36515900  0.77299100  0.87059800  1
  O  O29  1  0.86362000  0.78009000  0.36462000  1
  O  O30  1  0.65039100  0.22965300  0.61537600  1
  O  O31  1  0.15562600  0.21102400  0.12851800  1
