# generated using pymatgen
data_Li4NbNi3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95117422
_cell_length_b   5.95117422
_cell_length_c   5.95117473
_cell_angle_alpha   59.98520386
_cell_angle_beta   59.98520386
_cell_angle_gamma   59.98521245
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4NbNi3O8
_chemical_formula_sum   'Li4 Nb1 Ni3 O8'
_cell_volume   148.98664208
_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  0.50000000  0.50000000  1.0
  Li  Li1  1  0.00000000  0.50000000  0.00000000  1.0
  Li  Li2  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li3  1  0.50000000  0.00000000  0.00000000  1.0
  Nb  Nb4  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni5  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni6  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni7  1  0.00000000  0.50000000  0.50000000  1.0
  O  O8  1  0.26190700  0.26190700  0.26190700  1.0
  O  O9  1  0.75963900  0.24105700  0.75963900  1.0
  O  O10  1  0.75963900  0.75963900  0.24105700  1.0
  O  O11  1  0.73809300  0.73809300  0.73809300  1.0
  O  O12  1  0.24105700  0.75963900  0.75963900  1.0
  O  O13  1  0.24036100  0.75894300  0.24036100  1.0
  O  O14  1  0.24036100  0.24036100  0.75894300  1.0
  O  O15  1  0.75894300  0.24036100  0.24036100  1.0