# generated using pymatgen
data_Li4V3NiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95973510
_cell_length_b   5.95973510
_cell_length_c   5.96472049
_cell_angle_alpha   60.08561379
_cell_angle_beta   60.08561379
_cell_angle_gamma   59.76485079
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4V3NiO8
_chemical_formula_sum   'Li4 V3 Ni1 O8'
_cell_volume   149.73042927
_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  0.50000000  0.00000000  0.50000000  1.0
  Li  Li2  1  0.00000000  0.50000000  0.50000000  1.0
  Li  Li3  1  0.00000000  0.00000000  0.50000000  1.0
  V  V4  1  0.00000000  0.50000000  0.00000000  1.0
  V  V5  1  0.50000000  0.00000000  0.00000000  1.0
  V  V6  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni7  1  0.00000000  0.00000000  0.00000000  1.0
  O  O8  1  0.74021300  0.74021300  0.76505900  1.0
  O  O9  1  0.72832400  0.26346600  0.77264900  1.0
  O  O10  1  0.26346600  0.72832400  0.77264900  1.0
  O  O11  1  0.25978700  0.25978700  0.23494100  1.0
  O  O12  1  0.24637400  0.24637400  0.77393800  1.0
  O  O13  1  0.27167600  0.73653400  0.22735100  1.0
  O  O14  1  0.73653400  0.27167600  0.22735100  1.0
  O  O15  1  0.75362600  0.75362600  0.22606200  1.0