# generated using pymatgen
data_LiV3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48546951
_cell_length_b   6.48546951
_cell_length_c   7.20275131
_cell_angle_alpha   70.97099201
_cell_angle_beta   70.97099201
_cell_angle_gamma   31.34235610
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV3O8
_chemical_formula_sum   'Li1 V3 O8'
_cell_volume   148.27302522
_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  0.31448100  0.31448100  0.27825400  1
  V  V1  1  0.39677100  0.39677100  0.74871300  1
  V  V2  1  0.69650400  0.69650400  0.66957100  1
  V  V3  1  0.59706700  0.59706700  0.23505900  1
  O  O4  1  0.45569300  0.45569300  0.34197300  1
  O  O5  1  0.36177800  0.36177800  0.98708000  1
  O  O6  1  0.87361100  0.87361100  0.68690200  1
  O  O7  1  0.23337400  0.23337400  0.71447900  1
  O  O8  1  0.75520100  0.75520100  0.42297700  1
  O  O9  1  0.13837300  0.13837300  0.28368200  1
  O  O10  1  0.55133400  0.55133400  0.67409000  1
  O  O11  1  0.62878900  0.62878900  0.98754500  1
