# generated using pymatgen
data_LiV2(SiO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86263869
_cell_length_b   4.86263869
_cell_length_c   6.26437000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.35988410
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV2(SiO4)2
_chemical_formula_sum   'Li1 V2 Si2 O8'
_cell_volume   136.98567320
_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  0.32572400  0.67427600  0.50000000  1.0
  V  V1  1  0.99670200  0.00329800  0.24205800  1.0
  V  V2  1  0.99670200  0.00329800  0.75794200  1.0
  Si  Si3  1  0.35028500  0.64971500  0.00000000  1.0
  Si  Si4  1  0.65280500  0.34719500  0.50000000  1.0
  O  O5  1  0.23452900  0.76547100  0.78539900  1.0
  O  O6  1  0.23452900  0.76547100  0.21460100  1.0
  O  O7  1  0.21719100  0.27902400  0.00000000  1.0
  O  O8  1  0.28418200  0.22715600  0.50000000  1.0
  O  O9  1  0.72097600  0.78280900  0.00000000  1.0
  O  O10  1  0.77284400  0.71581800  0.50000000  1.0
  O  O11  1  0.77403700  0.22596300  0.70624300  1.0
  O  O12  1  0.77403700  0.22596300  0.29375700  1.0