# generated using pymatgen
data_Li4VNi3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.18398351
_cell_length_b   10.18661794
_cell_length_c   14.40678611
_cell_angle_alpha   19.46017880
_cell_angle_beta   19.45136222
_cell_angle_gamma   33.51697622
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4VNi3O8
_chemical_formula_sum   'Li4 V1 Ni3 O8'
_cell_volume   143.71138177
_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  0.99349200  0.00335700  0.50019300  1.0
  Li  Li1  1  0.99971200  0.49412700  0.50220700  1.0
  Li  Li2  1  0.49859900  0.99310400  0.50547200  1.0
  Li  Li3  1  0.49751500  0.49835900  0.50338400  1.0
  V  V4  1  0.00524900  0.00440100  0.99326300  1.0
  Ni  Ni5  1  0.00122600  0.49617100  0.00123200  1.0
  Ni  Ni6  1  0.50615700  0.00039500  0.99497300  1.0
  Ni  Ni7  1  0.50236100  0.49936900  0.99765500  1.0
  O  O8  1  0.00736500  0.99859200  0.25635800  1.0
  O  O9  1  0.00224800  0.53175300  0.23284500  1.0
  O  O10  1  0.53917900  0.99761900  0.23142500  1.0
  O  O11  1  0.00098800  0.99917700  0.73814000  1.0
  O  O12  1  0.46808800  0.46172900  0.30224900  1.0
  O  O13  1  0.00345400  0.46492100  0.76384600  1.0
  O  O14  1  0.46490500  0.99672300  0.76858500  1.0
  O  O15  1  0.53912400  0.53554000  0.69315700  1.0