# generated using pymatgen
data_Li3NbV4O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.07664064
_cell_length_b   6.07664064
_cell_length_c   6.10354974
_cell_angle_alpha   60.44129601
_cell_angle_beta   60.44129601
_cell_angle_gamma   60.77493847
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3NbV4O8
_chemical_formula_sum   'Li3 Nb1 V4 O8'
_cell_volume   161.35127226
_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  0.00000000  0.50000000  0.50000000  1.0
  Li  Li1  1  0.50000000  0.00000000  0.50000000  1.0
  Li  Li2  1  0.00000000  0.00000000  0.50000000  1.0
  Nb  Nb3  1  0.50000000  0.50000000  0.00000000  1.0
  V  V4  1  0.00000000  0.00000000  0.00000000  1.0
  V  V5  1  0.50000000  0.00000000  0.00000000  1.0
  V  V6  1  0.00000000  0.50000000  0.00000000  1.0
  V  V7  1  0.50000000  0.50000000  0.50000000  1.0
  O  O8  1  0.26180800  0.26180800  0.23528100  1.0
  O  O9  1  0.74136400  0.25753800  0.24246400  1.0
  O  O10  1  0.25753800  0.74136400  0.24246400  1.0
  O  O11  1  0.73819200  0.73819200  0.76471900  1.0
  O  O12  1  0.74974700  0.74974700  0.24444000  1.0
  O  O13  1  0.25863600  0.74246200  0.75753600  1.0
  O  O14  1  0.74246200  0.25863600  0.75753600  1.0
  O  O15  1  0.25025300  0.25025300  0.75556000  1.0