# generated using pymatgen
data_Li4V3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.14351455
_cell_length_b   6.14351455
_cell_length_c   6.14351460
_cell_angle_alpha   56.84115084
_cell_angle_beta   56.84115084
_cell_angle_gamma   56.84115648
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4V3O8
_chemical_formula_sum   'Li4 V3 O8'
_cell_volume   152.00774253
_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  0.00000000  0.00000000  1
  Li  Li1  1  0.64137400  0.64137400  0.64137400  1
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1
  Li  Li3  1  0.35862600  0.35862600  0.35862600  1
  V  V4  1  0.00000000  0.50000000  0.00000000  1
  V  V5  1  0.00000000  0.00000000  0.50000000  1
  V  V6  1  0.50000000  0.00000000  0.00000000  1
  O  O7  1  0.76419800  0.76419800  0.76419800  1
  O  O8  1  0.25797400  0.78033100  0.25797400  1
  O  O9  1  0.25797400  0.25797400  0.78033100  1
  O  O10  1  0.78033100  0.25797400  0.25797400  1
  O  O11  1  0.23580200  0.23580200  0.23580200  1
  O  O12  1  0.74202600  0.21966900  0.74202600  1
  O  O13  1  0.74202600  0.74202600  0.21966900  1
  O  O14  1  0.21966900  0.74202600  0.74202600  1
