# generated using pymatgen
data_LiVSi3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23275400
_cell_length_b   7.39239434
_cell_length_c   7.69760135
_cell_angle_alpha   116.19558988
_cell_angle_beta   108.77099775
_cell_angle_gamma   98.17306861
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVSi3O8
_chemical_formula_sum   'Li2 V2 Si6 O16'
_cell_volume   329.51051420
_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  0.14462700  0.02448900  0.24867900  1
  Li  Li1  1  0.85537300  0.97551100  0.75132100  1
  V  V2  1  0.80557800  0.31630800  0.83565700  1
  V  V3  1  0.19442200  0.68369200  0.16434300  1
  Si  Si4  1  0.71545000  0.21166200  0.22209900  1
  Si  Si5  1  0.62710000  0.77276400  0.45648800  1
  Si  Si6  1  0.74207500  0.65123700  0.17530200  1
  Si  Si7  1  0.25792500  0.34876300  0.82469800  1
  Si  Si8  1  0.37290000  0.22723600  0.54351200  1
  Si  Si9  1  0.28455000  0.78833800  0.77790100  1
  O  O10  1  0.86389900  0.17210300  0.13716800  1
  O  O11  1  0.72073000  0.69197700  0.34905700  1
  O  O12  1  0.47722700  0.26873400  0.03922700  1
  O  O13  1  0.37473400  0.81519600  0.32624500  1
  O  O14  1  0.92401900  0.77456900  0.10953800  1
  O  O15  1  0.72318600  0.99666800  0.44189500  1
  O  O16  1  0.79058300  0.39614700  0.28668100  1
  O  O17  1  0.71078800  0.60201700  0.70991200  1
  O  O18  1  0.28921200  0.39798300  0.29008800  1
  O  O19  1  0.20941700  0.60385300  0.71331900  1
  O  O20  1  0.27681400  0.00333200  0.55810500  1
  O  O21  1  0.07598100  0.22543100  0.89046200  1
  O  O22  1  0.62526600  0.18480400  0.67375500  1
  O  O23  1  0.52277300  0.73126600  0.96077300  1
  O  O24  1  0.27927000  0.30802300  0.65094300  1
  O  O25  1  0.13610100  0.82789700  0.86283200  1
