# generated using pymatgen
data_Li4V2Si3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37558886
_cell_length_b   5.37558886
_cell_length_c   17.07024380
_cell_angle_alpha   81.93669416
_cell_angle_beta   81.93669416
_cell_angle_gamma   62.78130573
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4V2Si3O10
_chemical_formula_sum   'Li8 V4 Si6 O20'
_cell_volume   432.69358747
_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  0.82945600  0.67551100  0.94789200  1
  Li  Li1  1  0.58013200  0.79267600  0.76884800  1
  Li  Li2  1  0.67551100  0.82945600  0.44789200  1
  Li  Li3  1  0.79267600  0.58013200  0.26884800  1
  Li  Li4  1  0.20732400  0.41986800  0.73115200  1
  Li  Li5  1  0.32448900  0.17054400  0.55210800  1
  Li  Li6  1  0.41986800  0.20732400  0.23115200  1
  Li  Li7  1  0.17054400  0.32448900  0.05210800  1
  V  V8  1  0.20275300  0.99618400  0.91653200  1
  V  V9  1  0.99618400  0.20275300  0.41653200  1
  V  V10  1  0.00381600  0.79724700  0.58346800  1
  V  V11  1  0.79724700  0.00381600  0.08346800  1
  Si  Si12  1  0.66019100  0.46390000  0.59951800  1
  Si  Si13  1  0.88878800  0.11121200  0.75000000  1
  Si  Si14  1  0.53610000  0.33980900  0.90048200  1
  Si  Si15  1  0.46390000  0.66019100  0.09951800  1
  Si  Si16  1  0.11121200  0.88878800  0.25000000  1
  Si  Si17  1  0.33980900  0.53610000  0.40048200  1
  O  O18  1  0.92371200  0.83732200  0.71153800  1
  O  O19  1  0.83732200  0.92371200  0.21153800  1
  O  O20  1  0.61095900  0.78188600  0.56667100  1
  O  O21  1  0.57316200  0.62946800  0.88497800  1
  O  O22  1  0.79588800  0.39997600  0.68724500  1
  O  O23  1  0.77207300  0.09667500  0.95615800  1
  O  O24  1  0.90332500  0.22792700  0.54384200  1
  O  O25  1  0.78188600  0.61095900  0.06667100  1
  O  O26  1  0.62946800  0.57316200  0.38497800  1
  O  O27  1  0.60002400  0.20411200  0.81275500  1
  O  O28  1  0.39997600  0.79588800  0.18724500  1
  O  O29  1  0.37053200  0.42683800  0.61502200  1
  O  O30  1  0.21811400  0.38904100  0.93332900  1
  O  O31  1  0.09667500  0.77207300  0.45615800  1
  O  O32  1  0.22792700  0.90332500  0.04384200  1
  O  O33  1  0.20411200  0.60002400  0.31275500  1
  O  O34  1  0.42683800  0.37053200  0.11502200  1
  O  O35  1  0.38904100  0.21811400  0.43332900  1
  O  O36  1  0.16267800  0.07628800  0.78846200  1
  O  O37  1  0.07628800  0.16267800  0.28846200  1
