# generated using pymatgen
data_Li4V2SiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.93360300
_cell_length_b   8.27377000
_cell_length_c   8.27910117
_cell_angle_alpha   76.90208973
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4V2SiO8
_chemical_formula_sum   'Li16 V8 Si4 O32'
_cell_volume   729.46063524
_cell_formula_units_Z   4
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  0.66886400  0.39950000  0.09631100  1
  Li  Li1  1  0.16626200  0.33708000  0.16250900  1
  Li  Li2  1  0.33677400  0.85664900  0.15727900  1
  Li  Li3  1  0.42162100  0.53524500  0.21899600  1
  Li  Li4  1  0.92162100  0.46475500  0.28100400  1
  Li  Li5  1  0.83677400  0.14335100  0.34272100  1
  Li  Li6  1  0.66626200  0.66292000  0.33749100  1
  Li  Li7  1  0.16886400  0.60050000  0.40368900  1
  Li  Li8  1  0.83113600  0.39950000  0.59631100  1
  Li  Li9  1  0.33373800  0.33708000  0.66250900  1
  Li  Li10  1  0.16322600  0.85664900  0.65727900  1
  Li  Li11  1  0.07837900  0.53524500  0.71899600  1
  Li  Li12  1  0.57837900  0.46475500  0.78100400  1
  Li  Li13  1  0.66322600  0.14335100  0.84272100  1
  Li  Li14  1  0.83373800  0.66292000  0.83749100  1
  Li  Li15  1  0.33113600  0.60050000  0.90368900  1
  V  V16  1  0.41067000  0.23563200  0.04186400  1
  V  V17  1  0.08695000  0.71219600  0.03095600  1
  V  V18  1  0.58695000  0.28780400  0.46904400  1
  V  V19  1  0.08933000  0.23563200  0.54186400  1
  V  V20  1  0.91067000  0.76436800  0.45813600  1
  V  V21  1  0.41305000  0.71219600  0.53095600  1
  V  V22  1  0.91305000  0.28780400  0.96904400  1
  V  V23  1  0.58933000  0.76436800  0.95813600  1
  Si  Si24  1  0.83412700  0.91026900  0.08624900  1
  Si  Si25  1  0.33412700  0.08973100  0.41375100  1
  Si  Si26  1  0.66587300  0.91026900  0.58624900  1
  Si  Si27  1  0.16587300  0.08973100  0.91375100  1
  O  O28  1  0.08135100  0.22064300  0.99141200  1
  O  O29  1  0.33388300  0.40317700  0.09067200  1
  O  O30  1  0.38579200  0.05786800  0.23625200  1
  O  O31  1  0.43688100  0.74185900  0.02050200  1
  O  O32  1  0.84281400  0.33510700  0.14245400  1
  O  O33  1  0.17281000  0.90879100  0.04860500  1
  O  O34  1  0.69530100  0.83100200  0.11687200  1
  O  O35  1  0.08848700  0.54552800  0.20794800  1
  O  O36  1  0.58848700  0.45447200  0.29205200  1
  O  O37  1  0.19530100  0.16899800  0.38312800  1
  O  O38  1  0.67281000  0.09120900  0.45139500  1
  O  O39  1  0.34281400  0.66489300  0.35754600  1
  O  O40  1  0.93688100  0.25814100  0.47949800  1
  O  O41  1  0.88579200  0.94213200  0.26374800  1
  O  O42  1  0.41864900  0.22064300  0.49141200  1
  O  O43  1  0.83388300  0.59682300  0.40932800  1
  O  O44  1  0.16611700  0.40317700  0.59067200  1
  O  O45  1  0.58135100  0.77935700  0.50858800  1
  O  O46  1  0.11420800  0.05786800  0.73625200  1
  O  O47  1  0.06311900  0.74185900  0.52050200  1
  O  O48  1  0.65718600  0.33510700  0.64245400  1
  O  O49  1  0.32719000  0.90879100  0.54860500  1
  O  O50  1  0.80469900  0.83100200  0.61687200  1
  O  O51  1  0.41151300  0.54552800  0.70794800  1
  O  O52  1  0.91151300  0.45447200  0.79205200  1
  O  O53  1  0.30469900  0.16899800  0.88312800  1
  O  O54  1  0.82719000  0.09120900  0.95139500  1
  O  O55  1  0.15718600  0.66489300  0.85754600  1
  O  O56  1  0.56311900  0.25814100  0.97949800  1
  O  O57  1  0.61420800  0.94213200  0.76374800  1
  O  O58  1  0.66611700  0.59682300  0.90932800  1
  O  O59  1  0.91864900  0.77935700  0.00858800  1
