# generated using pymatgen
data_Li5V7O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13543491
_cell_length_b   5.20540742
_cell_length_c   9.94477990
_cell_angle_alpha   95.32532834
_cell_angle_beta   78.99935824
_cell_angle_gamma   119.50073245
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5V7O12
_chemical_formula_sum   'Li5 V7 O12'
_cell_volume   227.12555433
_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  0.16145900  0.83116700  0.00345200  1
  Li  Li1  1  0.66928600  0.83295500  0.49497800  1
  Li  Li2  1  0.08210700  0.16464600  0.25061300  1
  Li  Li3  1  0.32715500  0.16458100  0.49388300  1
  Li  Li4  1  0.84002300  0.16207000  0.00811000  1
  V  V5  1  0.49333300  0.48872300  0.00008700  1
  V  V6  1  0.23625100  0.47343500  0.74982600  1
  V  V7  1  0.99598200  0.48962800  0.49937800  1
  V  V8  1  0.57468600  0.14798000  0.75021800  1
  V  V9  1  0.41899900  0.83955500  0.24991300  1
  V  V10  1  0.91337400  0.82830600  0.74988400  1
  V  V11  1  0.75023800  0.50049000  0.25027200  1
  O  O12  1  0.03776000  0.80953700  0.36991600  1
  O  O13  1  0.27777800  0.79661400  0.62578800  1
  O  O14  1  0.14532500  0.51700700  0.12863000  1
  O  O15  1  0.77188600  0.81035600  0.12941200  1
  O  O16  1  0.51740200  0.79543000  0.87450100  1
  O  O17  1  0.37228700  0.51773700  0.37157300  1
  O  O18  1  0.61920500  0.48679900  0.62648100  1
  O  O19  1  0.47300400  0.18284700  0.12907300  1
  O  O20  1  0.86755500  0.48666700  0.87381100  1
  O  O21  1  0.19896900  0.16356300  0.87857800  1
  O  O22  1  0.70916100  0.18182600  0.37074100  1
  O  O23  1  0.96441300  0.16380800  0.62079100  1
