# generated using pymatgen
data_LiV6O15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93568777
_cell_length_b   7.93568778
_cell_length_c   10.32695468
_cell_angle_alpha   71.01113351
_cell_angle_beta   108.98886545
_cell_angle_gamma   153.42168075
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV6O15
_chemical_formula_sum   'Li1 V6 O15'
_cell_volume   274.23156555
_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  0.98851400  0.01148600  0.48562600  1
  V  V1  1  0.11937800  0.88062200  0.11486300  1
  V  V2  1  0.88387700  0.11612300  0.88380600  1
  V  V3  1  0.29497700  0.70502300  0.41663700  1
  V  V4  1  0.33464000  0.66536000  0.10213400  1
  V  V5  1  0.66059300  0.33940700  0.88837600  1
  V  V6  1  0.71333200  0.28666800  0.58486900  1
  O  O7  1  0.18159900  0.81840100  0.93913400  1
  O  O8  1  0.10792000  0.89208000  0.26531600  1
  O  O9  1  0.24549000  0.75451000  0.57693500  1
  O  O10  1  0.36415200  0.63584800  0.92196500  1
  O  O11  1  0.26224000  0.73776000  0.21267300  1
  O  O12  1  0.40967300  0.59032700  0.46953600  1
  O  O13  1  0.43627600  0.56372400  0.21499400  1
  O  O14  1  0.55986700  0.44013300  0.77392300  1
  O  O15  1  0.00071100  0.99928900  0.99623600  1
  O  O16  1  0.60106200  0.39893800  0.52299900  1
  O  O17  1  0.73426800  0.26573200  0.77399500  1
  O  O18  1  0.63367500  0.36632500  0.06866800  1
  O  O19  1  0.75551600  0.24448400  0.42641100  1
  O  O20  1  0.88939100  0.11060900  0.72855200  1
  O  O21  1  0.81451500  0.18548500  0.04485000  1
