# generated using pymatgen
data_Li2V3NiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38628061
_cell_length_b   6.38628061
_cell_length_c   6.47193035
_cell_angle_alpha   74.12120273
_cell_angle_beta   74.12120273
_cell_angle_gamma   36.66118344
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2V3NiO8
_chemical_formula_sum   'Li2 V3 Ni1 O8'
_cell_volume   150.91430364
_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  0.93862000  0.93862000  0.34300100  1.0
  Li  Li1  1  0.05928500  0.05928500  0.63991200  1.0
  V  V2  1  0.60715200  0.60715200  0.29803400  1.0
  V  V3  1  0.38844000  0.38844000  0.72519400  1.0
  V  V4  1  0.71054200  0.71054300  0.70784500  1.0
  Ni  Ni5  1  0.28685200  0.28685200  0.30931900  1.0
  O  O6  1  0.87902800  0.87902800  0.67133200  1.0
  O  O7  1  0.75910400  0.75910400  0.35897800  1.0
  O  O8  1  0.65546600  0.65546600  0.98531200  1.0
  O  O9  1  0.55956200  0.55956200  0.64037200  1.0
  O  O10  1  0.45213200  0.45213200  0.35092900  1.0
  O  O11  1  0.35487400  0.35487400  0.99395100  1.0
  O  O12  1  0.23552400  0.23552400  0.65717000  1.0
  O  O13  1  0.11341800  0.11341800  0.31865100  1.0