# generated using pymatgen
data_Li3VSiO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11237000
_cell_length_b   5.81504240
_cell_length_c   6.26906756
_cell_angle_alpha   76.02185167
_cell_angle_beta   76.07641223
_cell_angle_gamma   73.66680640
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3VSiO5
_chemical_formula_sum   'Li6 V2 Si2 O10'
_cell_volume   170.54276352
_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  0.51754300  0.23877000  0.99276000  1
  Li  Li1  1  0.30610900  0.44921300  0.39786200  1
  Li  Li2  1  0.32290000  0.94912300  0.39177300  1
  Li  Li3  1  0.67710000  0.05087700  0.60822700  1
  Li  Li4  1  0.69389100  0.55078700  0.60213800  1
  Li  Li5  1  0.48245700  0.76123000  0.00724000  1
  V  V6  1  0.90226700  0.34451500  0.21769500  1
  V  V7  1  0.09773300  0.65548500  0.78230500  1
  Si  Si8  1  0.89901400  0.85004500  0.21297500  1
  Si  Si9  1  0.10098600  0.14995500  0.78702500  1
  O  O10  1  0.64819600  0.11649300  0.28380000  1
  O  O11  1  0.64895600  0.67113800  0.28038500  1
  O  O12  1  0.15869800  0.04172100  0.09497500  1
  O  O13  1  0.00138200  0.75723400  0.47642100  1
  O  O14  1  0.15971400  0.58346300  0.10859000  1
  O  O15  1  0.84028600  0.41653700  0.89141000  1
  O  O16  1  0.99861800  0.24276600  0.52357900  1
  O  O17  1  0.84130200  0.95827900  0.90502500  1
  O  O18  1  0.35104400  0.32886200  0.71961500  1
  O  O19  1  0.35180400  0.88350700  0.71620000  1
