# generated using pymatgen
data_LiVSi3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.80143300
_cell_length_b   7.15354600
_cell_length_c   7.71339339
_cell_angle_alpha   62.02595759
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVSi3O8
_chemical_formula_sum   'Li4 V4 Si12 O32'
_cell_volume   623.82809379
_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  0.17885500  0.88459400  0.94245900  1
  Li  Li1  1  0.32114500  0.88459400  0.44245900  1
  Li  Li2  1  0.67885500  0.11540600  0.55754100  1
  Li  Li3  1  0.82114500  0.11540600  0.05754100  1
  V  V4  1  0.03161000  0.89859800  0.23837300  1
  V  V5  1  0.53161000  0.10140200  0.26162700  1
  V  V6  1  0.46839000  0.89859800  0.73837300  1
  V  V7  1  0.96839000  0.10140200  0.76162700  1
  Si  Si8  1  0.84349100  0.67419600  0.04266000  1
  Si  Si9  1  0.91042700  0.22769900  0.37646900  1
  Si  Si10  1  0.12157100  0.41823100  0.31919900  1
  Si  Si11  1  0.65650900  0.67419600  0.54266000  1
  Si  Si12  1  0.41042700  0.77230100  0.12353100  1
  Si  Si13  1  0.62157100  0.58176900  0.18080100  1
  Si  Si14  1  0.37842900  0.41823100  0.81919900  1
  Si  Si15  1  0.58957300  0.22769900  0.87646900  1
  Si  Si16  1  0.34349100  0.32580400  0.45734000  1
  Si  Si17  1  0.08957300  0.77230100  0.62353100  1
  Si  Si18  1  0.87842900  0.58176900  0.68080100  1
  Si  Si19  1  0.15650900  0.32580400  0.95734000  1
  O  O20  1  0.42965100  0.89023400  0.25416500  1
  O  O21  1  0.61841600  0.63918700  0.36082400  1
  O  O22  1  0.11841600  0.36081300  0.13917600  1
  O  O23  1  0.92965100  0.10976600  0.24583500  1
  O  O24  1  0.71655200  0.70430700  0.02676800  1
  O  O25  1  0.35306500  0.90839300  0.91168400  1
  O  O26  1  0.09404200  0.12302200  0.96016300  1
  O  O27  1  0.90595800  0.87697800  0.03983700  1
  O  O28  1  0.85574400  0.45764600  0.24822400  1
  O  O29  1  0.11252800  0.67327500  0.21763400  1
  O  O30  1  0.51888600  0.70454200  0.04115600  1
  O  O31  1  0.01888600  0.29545800  0.45884400  1
  O  O32  1  0.14693500  0.90839300  0.41168400  1
  O  O33  1  0.78344800  0.70430700  0.52676800  1
  O  O34  1  0.61252800  0.32672500  0.28236600  1
  O  O35  1  0.35574400  0.54235400  0.25177600  1
  O  O36  1  0.59404200  0.87697800  0.53983700  1
  O  O37  1  0.40595800  0.12302200  0.46016300  1
  O  O38  1  0.38747200  0.67327500  0.71763400  1
  O  O39  1  0.64425600  0.45764600  0.74822400  1
  O  O40  1  0.21655200  0.29569300  0.47323200  1
  O  O41  1  0.85306500  0.09160700  0.58831600  1
  O  O42  1  0.98111400  0.70454200  0.54115600  1
  O  O43  1  0.48111400  0.29545800  0.95884400  1
  O  O44  1  0.14425600  0.54235400  0.75177600  1
  O  O45  1  0.88747200  0.32672500  0.78236600  1
  O  O46  1  0.28344800  0.29569300  0.97323200  1
  O  O47  1  0.64693500  0.09160700  0.08831600  1
  O  O48  1  0.07034900  0.89023400  0.75416500  1
  O  O49  1  0.88158400  0.63918700  0.86082400  1
  O  O50  1  0.38158400  0.36081300  0.63917600  1
  O  O51  1  0.57034900  0.10976600  0.74583500  1
