# generated using pymatgen
data_Li4V3NiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92764300
_cell_length_b   5.93853942
_cell_length_c   5.95751714
_cell_angle_alpha   119.61819773
_cell_angle_beta   90.68488043
_cell_angle_gamma   119.34595719
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4V3NiO8
_chemical_formula_sum   'Li4 V3 Ni1 O8'
_cell_volume   149.71203685
_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  0.00000000  0.50000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li2  1  0.00000000  0.50000000  0.50000000  1.0
  Li  Li3  1  0.50000000  0.50000000  0.50000000  1.0
  V  V4  1  0.50000000  0.00000000  0.00000000  1.0
  V  V5  1  0.50000000  0.50000000  0.00000000  1.0
  V  V6  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni7  1  0.00000000  0.00000000  0.00000000  1.0
  O  O8  1  0.71528100  0.97328100  0.76519700  1.0
  O  O9  1  0.21905700  0.95553700  0.77278700  1.0
  O  O10  1  0.21087600  0.48271000  0.77278700  1.0
  O  O11  1  0.28471900  0.02671900  0.23480300  1.0
  O  O12  1  0.71872500  0.47389700  0.77407600  1.0
  O  O13  1  0.78094300  0.04446300  0.22721300  1.0
  O  O14  1  0.78912400  0.51729000  0.22721300  1.0
  O  O15  1  0.28127500  0.52610300  0.22592400  1.0