# generated using pymatgen
data_Li2VSiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80103300
_cell_length_b   4.82890900
_cell_length_c   7.93473106
_cell_angle_alpha   52.87239244
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2VSiO4
_chemical_formula_sum   'Li4 V2 Si2 O8'
_cell_volume   177.21668998
_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  0.85470000  0.50675300  0.00207500  1
  Li  Li1  1  0.69433900  0.76439600  0.24412600  1
  Li  Li2  1  0.14530000  0.50675300  0.50207500  1
  Li  Li3  1  0.30566100  0.76439600  0.74412600  1
  V  V4  1  0.34874400  0.27040400  0.26056800  1
  V  V5  1  0.65125600  0.27040400  0.76056800  1
  Si  Si6  1  0.16516800  0.99291900  0.99902200  1
  Si  Si7  1  0.83483200  0.99291900  0.49902200  1
  O  O8  1  0.31938900  0.86518000  0.21425100  1
  O  O9  1  0.70058300  0.31418700  0.28222300  1
  O  O10  1  0.83816600  0.65358500  0.49673500  1
  O  O11  1  0.10296200  0.10117600  0.50230200  1
  O  O12  1  0.68061100  0.86518000  0.71425100  1
  O  O13  1  0.29941700  0.31418700  0.78222300  1
  O  O14  1  0.89703800  0.10117600  0.00230200  1
  O  O15  1  0.16183400  0.65358500  0.99673500  1
