# generated using pymatgen
data_LiV2(SiO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83898200
_cell_length_b   6.34897000
_cell_length_c   8.96031400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV2(SiO4)2
_chemical_formula_sum   'Li2 V4 Si4 O16'
_cell_volume   275.28370876
_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  0.22694200  0.00000000  0.33523300  1
  Li  Li1  1  0.77305800  0.00000000  0.83523300  1
  V  V2  1  0.25528000  0.74153300  0.00051300  1
  V  V3  1  0.25528000  0.25846700  0.00051300  1
  V  V4  1  0.74472000  0.74153300  0.50051300  1
  V  V5  1  0.74472000  0.25846700  0.50051300  1
  Si  Si6  1  0.72605800  0.00000000  0.17798500  1
  Si  Si7  1  0.22470000  0.50000000  0.32237800  1
  Si  Si8  1  0.27394200  0.00000000  0.67798500  1
  Si  Si9  1  0.77530000  0.50000000  0.82237800  1
  O  O10  1  0.56328500  0.79517800  0.11315700  1
  O  O11  1  0.56328500  0.20482200  0.11315700  1
  O  O12  1  0.05273100  0.00000000  0.12257900  1
  O  O13  1  0.17389600  0.50000000  0.13799000  1
  O  O14  1  0.65780900  0.00000000  0.36058900  1
  O  O15  1  0.54991900  0.50000000  0.38640200  1
  O  O16  1  0.07174900  0.28559100  0.38280800  1
  O  O17  1  0.07174900  0.71440900  0.38280800  1
  O  O18  1  0.43671500  0.79517800  0.61315700  1
  O  O19  1  0.43671500  0.20482200  0.61315700  1
  O  O20  1  0.94726900  0.00000000  0.62257900  1
  O  O21  1  0.82610400  0.50000000  0.63799000  1
  O  O22  1  0.34219100  0.00000000  0.86058900  1
  O  O23  1  0.45008100  0.50000000  0.88640200  1
  O  O24  1  0.92825100  0.28559100  0.88280800  1
  O  O25  1  0.92825100  0.71440900  0.88280800  1
