# generated using pymatgen
data_Li3VO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91454927
_cell_length_b   5.41504417
_cell_length_c   6.28071933
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3VO4
_chemical_formula_sum   'Li6 V2 O8'
_cell_volume   167.14565179
_cell_formula_units_Z   2
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  0.00990772  0.66752214  0.75294126  1
  Li  Li1  1  0.50990772  0.33247786  0.74705874  1
  Li  Li2  1  0.50990772  0.33247786  0.25294126  1
  Li  Li3  1  0.00990772  0.66752214  0.24705874  1
  Li  Li4  1  0.01162805  0.16595634  0.50000000  1
  Li  Li5  1  0.51162805  0.83404366  -0.00000000  1
  V  V6  1  0.00100965  0.16940659  -0.00000000  1
  V  V7  1  0.50100965  0.83059341  0.50000000  1
  O  O8  1  0.11110106  0.32017693  0.77388089  1
  O  O9  1  0.65136420  0.17236774  -0.00000000  1
  O  O10  1  0.11110106  0.32017693  0.22611911  1
  O  O11  1  0.61110106  0.67982307  0.72611911  1
  O  O12  1  0.61110106  0.67982307  0.27388089  1
  O  O13  1  0.60977654  0.13306736  0.50000000  1
  O  O14  1  0.10977654  0.86693264  -0.00000000  1
  O  O15  1  0.15136420  0.82763226  0.50000000  1
