# generated using pymatgen
data_Li2VSi7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28205074
_cell_length_b   12.94347561
_cell_length_c   7.75067887
_cell_angle_alpha   86.36767842
_cell_angle_beta   75.44830494
_cell_angle_gamma   80.87344440
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2VSi7O16
_chemical_formula_sum   'Li4 V2 Si14 O32'
_cell_volume   697.94302917
_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  0.44504600  0.19453200  0.96522700  1
  Li  Li1  1  0.94495200  0.69460900  0.46561200  1
  Li  Li2  1  0.92680800  0.35489700  0.80167200  1
  Li  Li3  1  0.42659500  0.85478000  0.30163500  1
  V  V4  1  0.45491200  0.68510000  0.53699300  1
  V  V5  1  0.95494700  0.18507600  0.03674900  1
  Si  Si6  1  0.05289100  0.10048000  0.65730000  1
  Si  Si7  1  0.55284200  0.60028800  0.15772900  1
  Si  Si8  1  0.29758300  0.41852800  0.21534700  1
  Si  Si9  1  0.79757400  0.91870300  0.71505800  1
  Si  Si10  1  0.62792000  0.09618900  0.25615200  1
  Si  Si11  1  0.12798200  0.59614800  0.75628500  1
  Si  Si12  1  0.23393400  0.06152100  0.26560100  1
  Si  Si13  1  0.73388600  0.56152300  0.76593600  1
  Si  Si14  1  0.86673700  0.41301800  0.22559600  1
  Si  Si15  1  0.36672600  0.91321800  0.72535300  1
  Si  Si16  1  0.55067700  0.29270500  0.46256400  1
  Si  Si17  1  0.05066600  0.79287800  0.96231800  1
  Si  Si18  1  0.45607000  0.40842900  0.80753900  1
  Si  Si19  1  0.95599300  0.90851600  0.30731200  1
  O  O20  1  0.65616500  0.16594700  0.07669500  1
  O  O21  1  0.15626600  0.66581100  0.57671400  1
  O  O22  1  0.87414000  0.03028300  0.70233900  1
  O  O23  1  0.37408600  0.53011900  0.20275300  1
  O  O24  1  0.22363400  0.13021000  0.08879700  1
  O  O25  1  0.72349300  0.63036300  0.58926100  1
  O  O26  1  0.23961500  0.02816900  0.70943400  1
  O  O27  1  0.73952400  0.52798100  0.20995200  1
  O  O28  1  0.59508200  0.16637900  0.43522000  1
  O  O29  1  0.09522100  0.66654200  0.93510100  1
  O  O30  1  0.37455500  0.36549500  0.01262700  1
  O  O31  1  0.87445800  0.86559100  0.51240100  1
  O  O32  1  0.99321800  0.20710700  0.76329500  1
  O  O33  1  0.49316400  0.70697100  0.26356600  1
  O  O34  1  0.45660200  0.02381900  0.28173100  1
  O  O35  1  0.95655800  0.52385100  0.78202500  1
  O  O36  1  0.06503200  0.43301600  0.27849500  1
  O  O37  1  0.56501500  0.93324500  0.77823600  1
  O  O38  1  0.47031400  0.30879500  0.68159600  1
  O  O39  1  0.97017600  0.80892800  0.18132800  1
  O  O40  1  0.91636200  0.34576100  0.04991300  1
  O  O41  1  0.41633500  0.84583100  0.54981500  1
  O  O42  1  0.10400200  0.12437800  0.44083100  1
  O  O43  1  0.60393700  0.62422000  0.94130300  1
  O  O44  1  0.32470400  0.51148400  0.74992700  1
  O  O45  1  0.82478900  0.01160900  0.24961900  1
  O  O46  1  0.38351400  0.34172700  0.36091300  1
  O  O47  1  0.88355100  0.84187900  0.86058800  1
  O  O48  1  0.74127100  0.34950700  0.39738000  1
  O  O49  1  0.24115900  0.84979300  0.89722000  1
  O  O50  1  0.66967500  0.44202000  0.77652000  1
  O  O51  1  0.16964000  0.94203500  0.27643100  1
