# generated using pymatgen
data_Li3V4O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10810618
_cell_length_b   6.10810618
_cell_length_c   6.10810587
_cell_angle_alpha   57.97042368
_cell_angle_beta   57.97042368
_cell_angle_gamma   57.97043035
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3V4O8
_chemical_formula_sum   'Li3 V4 O8'
_cell_volume   153.63723383
_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  0.64539700  0.64539700  0.64539700  1.0
  Li  Li1  1  0.50000000  0.50000000  0.50000000  1.0
  Li  Li2  1  0.35460300  0.35460300  0.35460300  1.0
  V  V3  1  0.50000000  0.00000000  0.00000000  1.0
  V  V4  1  0.00000000  0.00000000  0.50000000  1.0
  V  V5  1  0.00000000  0.50000000  0.00000000  1.0
  V  V6  1  0.00000000  0.00000000  0.00000000  1.0
  O  O7  1  0.75375800  0.75375800  0.22579100  1.0
  O  O8  1  0.75375800  0.22579100  0.75375800  1.0
  O  O9  1  0.22579100  0.75375800  0.75375800  1.0
  O  O10  1  0.76640200  0.76640200  0.76640200  1.0
  O  O11  1  0.23359800  0.23359800  0.23359800  1.0
  O  O12  1  0.24624200  0.77420900  0.24624200  1.0
  O  O13  1  0.77420900  0.24624200  0.24624200  1.0
  O  O14  1  0.24624200  0.24624200  0.77420900  1.0