# generated using pymatgen
data_Li7V5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03161660
_cell_length_b   5.03161660
_cell_length_c   9.92405584
_cell_angle_alpha   85.19076435
_cell_angle_beta   85.19076435
_cell_angle_gamma   120.01823121
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7V5O12
_chemical_formula_sum   'Li7 V5 O12'
_cell_volume   214.46624669
_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  0.57421900  0.89603600  0.26143200  1.0
  Li  Li1  1  0.10396400  0.42578100  0.73856800  1.0
  Li  Li2  1  0.24957900  0.24957900  0.26115600  1.0
  Li  Li3  1  0.50000000  0.50000000  0.50000000  1.0
  Li  Li4  1  0.42578100  0.10396400  0.73856800  1.0
  Li  Li5  1  0.75042100  0.75042100  0.73884400  1.0
  Li  Li6  1  0.89603600  0.57421900  0.26143200  1.0
  V  V7  1  0.00000000  0.00000000  0.00000000  1.0
  V  V8  1  0.33396300  0.66603700  0.00000000  1.0
  V  V9  1  0.66603700  0.33396300  0.00000000  1.0
  V  V10  1  0.83529200  0.16470800  0.50000000  1.0
  V  V11  1  0.16470800  0.83529200  0.50000000  1.0
  O  O12  1  0.96138200  0.29780100  0.11266900  1.0
  O  O13  1  0.70219900  0.03861800  0.88733100  1.0
  O  O14  1  0.46530500  0.80878500  0.61457900  1.0
  O  O15  1  0.19121500  0.53469500  0.38542100  1.0
  O  O16  1  0.88880700  0.88880700  0.38659800  1.0
  O  O17  1  0.37112400  0.37112400  0.88168400  1.0
  O  O18  1  0.11119300  0.11119300  0.61340200  1.0
  O  O19  1  0.29780100  0.96138200  0.11266900  1.0
  O  O20  1  0.62887600  0.62887600  0.11831600  1.0
  O  O21  1  0.53469500  0.19121500  0.38542100  1.0
  O  O22  1  0.03861800  0.70219900  0.88733100  1.0
  O  O23  1  0.80878500  0.46530500  0.61457900  1.0