# generated using pymatgen
data_Li4VNi3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88043343
_cell_length_b   5.88043343
_cell_length_c   5.88043364
_cell_angle_alpha   59.97497076
_cell_angle_beta   59.97497076
_cell_angle_gamma   59.97496375
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4VNi3O8
_chemical_formula_sum   'Li4 V1 Ni3 O8'
_cell_volume   143.70320299
_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  0.50394100  0.50394100  0.50394100  1.0
  Li  Li1  1  0.49893000  0.00643500  0.00643500  1.0
  Li  Li2  1  0.00643500  0.00643500  0.49893000  1.0
  Li  Li3  1  0.00643500  0.49893000  0.00643500  1.0
  V  V4  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni5  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni6  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni7  1  0.50000000  0.00000000  0.50000000  1.0
  O  O8  1  0.74170300  0.74170300  0.74170300  1.0
  O  O9  1  0.76575500  0.23690300  0.23690300  1.0
  O  O10  1  0.23690300  0.23690300  0.76575500  1.0
  O  O11  1  0.25829700  0.25829700  0.25829700  1.0
  O  O12  1  0.23690300  0.76575500  0.23690300  1.0
  O  O13  1  0.23424500  0.76309700  0.76309700  1.0
  O  O14  1  0.76309700  0.76309700  0.23424500  1.0
  O  O15  1  0.76309700  0.23424500  0.76309700  1.0