# generated using pymatgen
data_Li3VO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68339000
_cell_length_b   5.96760848
_cell_length_c   6.48288839
_cell_angle_alpha   97.86341870
_cell_angle_beta   97.56320909
_cell_angle_gamma   99.58053933
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3VO12
_chemical_formula_sum   'Li3 V1 O12'
_cell_volume   212.07014372
_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  0.98354600  0.41374800  0.39930900  1
  Li  Li1  1  0.40568400  0.93969600  0.47649200  1
  Li  Li2  1  0.61677900  0.75362500  0.00983100  1
  V  V3  1  0.15806300  0.28347200  0.91550000  1
  O  O4  1  0.05655600  0.31547200  0.66968700  1
  O  O5  1  0.90400200  0.25055500  0.08685300  1
  O  O6  1  0.31905500  0.53062100  0.05324500  1
  O  O7  1  0.38401400  0.05961900  0.94789400  1
  O  O8  1  0.46368200  0.93702200  0.79512000  1
  O  O9  1  0.06278200  0.75334100  0.40184500  1
  O  O10  1  0.94168000  0.02809900  0.01376900  1
  O  O11  1  0.59593600  0.43731000  0.78146900  1
  O  O12  1  0.47049000  0.27553600  0.44073400  1
  O  O13  1  0.67367300  0.80501900  0.33855300  1
  O  O14  1  0.89467900  0.88183200  0.45642900  1
  O  O15  1  0.57882800  0.46211300  0.58074000  1
