# generated using pymatgen
data_Li7V5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08884200
_cell_length_b   5.16459401
_cell_length_c   9.90634840
_cell_angle_alpha   84.72172072
_cell_angle_beta   100.89722972
_cell_angle_gamma   119.46631962
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7V5O12
_chemical_formula_sum   'Li7 V5 O12'
_cell_volume   222.59060992
_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  0.90124400  0.82589800  0.74730200  1
  Li  Li1  1  0.40898500  0.81499300  0.25457500  1
  Li  Li2  1  0.24549400  0.48697900  0.74775500  1
  Li  Li3  1  0.50000000  0.50000000  0.50000000  1
  Li  Li4  1  0.09875600  0.17410200  0.25269800  1
  Li  Li5  1  0.75450600  0.51302100  0.25224500  1
  Li  Li6  1  0.59101500  0.18500700  0.74542500  1
  V  V7  1  0.00000000  0.50000000  0.00000000  1
  V  V8  1  0.66678200  0.83378000  0.00018100  1
  V  V9  1  0.33321800  0.16622000  0.99981900  1
  V  V10  1  0.16022900  0.81958000  0.50176800  1
  V  V11  1  0.83977100  0.18042000  0.49823200  1
  O  O12  1  0.29047100  0.83262500  0.88531400  1
  O  O13  1  0.04128900  0.83303400  0.11657400  1
  O  O14  1  0.82788500  0.84819500  0.38857700  1
  O  O15  1  0.52122600  0.84848500  0.61221300  1
  O  O16  1  0.88945500  0.49357700  0.61286500  1
  O  O17  1  0.37656400  0.49943100  0.11876300  1
  O  O18  1  0.11054500  0.50642300  0.38713500  1
  O  O19  1  0.95871100  0.16696600  0.88342600  1
  O  O20  1  0.62343600  0.50056900  0.88123700  1
  O  O21  1  0.17211500  0.15180500  0.61142300  1
  O  O22  1  0.70952900  0.16737500  0.11468600  1
  O  O23  1  0.47877400  0.15151500  0.38778700  1
