# generated using pymatgen
data_Li2V4Si4O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93926900
_cell_length_b   8.01079086
_cell_length_c   10.37522651
_cell_angle_alpha   67.56335182
_cell_angle_beta   80.59947301
_cell_angle_gamma   77.53752448
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2V4Si4O13
_chemical_formula_sum   'Li4 V8 Si8 O26'
_cell_volume   518.43004690
_cell_formula_units_Z   2
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  0.77529200  0.51285900  0.88317100  1
  Li  Li1  1  0.26885000  0.95625100  0.57738600  1
  Li  Li2  1  0.73115000  0.04374900  0.42261400  1
  Li  Li3  1  0.22470800  0.48714100  0.11682900  1
  V  V4  1  0.08544800  0.18982200  0.99077200  1
  V  V5  1  0.57439000  0.19471000  0.98767400  1
  V  V6  1  0.57926200  0.55324200  0.62097900  1
  V  V7  1  0.08209100  0.55548200  0.61898900  1
  V  V8  1  0.91790900  0.44451800  0.38101100  1
  V  V9  1  0.42073800  0.44675800  0.37902100  1
  V  V10  1  0.42561000  0.80529000  0.01232600  1
  V  V11  1  0.91455200  0.81017800  0.00922800  1
  Si  Si12  1  0.27080000  0.58567900  0.82683200  1
  Si  Si13  1  0.72654500  0.86584000  0.71523700  1
  Si  Si14  1  0.37512300  0.15934300  0.71385600  1
  Si  Si15  1  0.93133500  0.16492400  0.71255800  1
  Si  Si16  1  0.06866500  0.83507600  0.28744200  1
  Si  Si17  1  0.62487700  0.84065700  0.28614400  1
  Si  Si18  1  0.27345500  0.13416000  0.28476300  1
  Si  Si19  1  0.72920000  0.41432100  0.17316800  1
  O  O20  1  0.86954900  0.11780100  0.87991400  1
  O  O21  1  0.21317700  0.70125100  0.93241400  1
  O  O22  1  0.50107600  0.47028600  0.84541500  1
  O  O23  1  0.09396100  0.46424800  0.84392400  1
  O  O24  1  0.71148400  0.76943600  0.88503800  1
  O  O25  1  0.38394900  0.10426700  0.88150000  1
  O  O26  1  0.86837200  0.37797400  0.61097100  1
  O  O27  1  0.39209100  0.36899100  0.61055600  1
  O  O28  1  0.28158500  0.70666900  0.65541800  1
  O  O29  1  0.78676700  0.72136700  0.63520300  1
  O  O30  1  0.17049100  0.11479900  0.68677000  1
  O  O31  1  0.51924000  0.00333800  0.65448800  1
  O  O32  1  0.87636400  0.01802300  0.65458800  1
  O  O33  1  0.12363600  0.98197700  0.34541200  1
  O  O34  1  0.48076000  0.99666200  0.34551200  1
  O  O35  1  0.82950900  0.88520100  0.31323000  1
  O  O36  1  0.21323300  0.27863300  0.36479700  1
  O  O37  1  0.71841500  0.29333100  0.34458200  1
  O  O38  1  0.60790900  0.63100900  0.38944400  1
  O  O39  1  0.13162800  0.62202600  0.38902900  1
  O  O40  1  0.61605100  0.89573300  0.11850000  1
  O  O41  1  0.28851600  0.23056400  0.11496200  1
  O  O42  1  0.90603900  0.53575200  0.15607600  1
  O  O43  1  0.49892400  0.52971400  0.15458500  1
  O  O44  1  0.78682300  0.29874900  0.06758600  1
  O  O45  1  0.13045100  0.88219900  0.12008600  1
