# generated using pymatgen
data_Li2VSi7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30847600
_cell_length_b   7.61579494
_cell_length_c   7.61933203
_cell_angle_alpha   116.34458739
_cell_angle_beta   102.31225116
_cell_angle_gamma   104.85575726
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2VSi7O16
_chemical_formula_sum   'Li2 V1 Si7 O16'
_cell_volume   340.15717153
_cell_formula_units_Z   1
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  0.63219500  0.90443700  0.33614100  1
  Li  Li1  1  0.34794900  0.84841900  0.73728400  1
  V  V2  1  0.13167200  0.75902500  0.40453400  1
  Si  Si3  1  0.15863100  0.23163600  0.21009300  1
  Si  Si4  1  0.72252700  0.34890000  0.83729400  1
  Si  Si5  1  0.70410400  0.66105700  0.17100600  1
  Si  Si6  1  0.28097400  0.67023800  0.14782000  1
  Si  Si7  1  0.29620500  0.35383200  0.83776900  1
  Si  Si8  1  0.84660300  0.24678400  0.56907700  1
  Si  Si9  1  0.84875700  0.78475600  0.80046500  1
  O  O10  1  0.81760200  0.78301200  0.30416700  1
  O  O11  1  0.91136800  0.24281100  0.06265000  1
  O  O12  1  0.35605300  0.77139800  0.29929900  1
  O  O13  1  0.28215700  0.25344700  0.06966100  1
  O  O14  1  0.76694400  0.41387600  0.31618400  1
  O  O15  1  0.75902700  0.60419900  0.73034000  1
  O  O16  1  0.21274200  0.02392500  0.43119200  1
  O  O17  1  0.45882000  0.69473300  0.06438200  1
  O  O18  1  0.50740600  0.26751100  0.87671100  1
  O  O19  1  0.78688000  0.01261000  0.58350600  1
  O  O20  1  0.30309200  0.59985400  0.71924500  1
  O  O21  1  0.21405500  0.42721100  0.25924800  1
  O  O22  1  0.74606000  0.76064300  0.95309800  1
  O  O23  1  0.71990100  0.27653200  0.67661800  1
  O  O24  1  0.09286000  0.26958500  0.68738200  1
  O  O25  1  0.09541400  0.78956600  0.91483600  1
