# generated using pymatgen
data_Li2V2Si4O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00531900
_cell_length_b   7.52305442
_cell_length_c   8.96911414
_cell_angle_alpha   100.04274301
_cell_angle_beta   100.78569696
_cell_angle_gamma   103.72557034
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2V2Si4O11
_chemical_formula_sum   'Li4 V4 Si8 O22'
_cell_volume   439.05957147
_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  0.39336900  0.21646600  0.80440500  1.0
  Li  Li1  1  0.87080700  0.25595200  0.84731700  1.0
  Li  Li2  1  0.12919300  0.74404800  0.15268300  1.0
  Li  Li3  1  0.60663100  0.78353400  0.19559500  1.0
  V  V4  1  0.11954200  0.37684600  0.61042000  1.0
  V  V5  1  0.62674100  0.38821000  0.60689800  1.0
  V  V6  1  0.37325900  0.61179000  0.39310200  1.0
  V  V7  1  0.88045800  0.62315400  0.38958000  1.0
  Si  Si8  1  0.75932600  0.61300300  0.96645700  1.0
  Si  Si9  1  0.03658400  0.76909400  0.76642900  1.0
  Si  Si10  1  0.47583400  0.77268200  0.76991500  1.0
  Si  Si11  1  0.23690900  0.02852700  0.40332800  1.0
  Si  Si12  1  0.76309100  0.97147300  0.59667200  1.0
  Si  Si13  1  0.52416600  0.22731800  0.23008500  1.0
  Si  Si14  1  0.96341600  0.23090600  0.23357100  1.0
  Si  Si15  1  0.24067400  0.38699700  0.03354300  1.0
  O  O16  1  0.18460700  0.36484300  0.84870400  1.0
  O  O17  1  0.60043700  0.74333700  0.93362700  1.0
  O  O18  1  0.67783500  0.40368400  0.85293100  1.0
  O  O19  1  0.97478500  0.73457500  0.92982100  1.0
  O  O20  1  0.28302300  0.83966200  0.81035400  1.0
  O  O21  1  0.60587400  0.95317000  0.71649500  1.0
  O  O22  1  0.32103700  0.18892500  0.56548400  1.0
  O  O23  1  0.41983100  0.58254000  0.63226700  1.0
  O  O24  1  0.81630900  0.19202000  0.59272000  1.0
  O  O25  1  0.96796300  0.94256900  0.70636400  1.0
  O  O26  1  0.93561400  0.57808100  0.62946900  1.0
  O  O27  1  0.06438600  0.42191900  0.37053100  1.0
  O  O28  1  0.03203700  0.05743100  0.29363600  1.0
  O  O29  1  0.18369100  0.80798000  0.40728000  1.0
  O  O30  1  0.58016900  0.41746000  0.36773300  1.0
  O  O31  1  0.67896300  0.81107500  0.43451600  1.0
  O  O32  1  0.39412600  0.04683000  0.28350500  1.0
  O  O33  1  0.71697700  0.16033800  0.18964600  1.0
  O  O34  1  0.02521500  0.26542500  0.07017900  1.0
  O  O35  1  0.32216500  0.59631600  0.14706900  1.0
  O  O36  1  0.39956300  0.25666300  0.06637300  1.0
  O  O37  1  0.81539300  0.63515700  0.15129600  1.0