# generated using pymatgen
data_LiV2(SiO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.85898300
_cell_length_b   6.41282600
_cell_length_c   8.98878024
_cell_angle_alpha   89.78506973
_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   280.08673648
_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  0.22678100  0.24622800  0.33460200  1
  Li  Li1  1  0.77321900  0.24622800  0.83460200  1
  V  V2  1  0.25180900  0.99794100  0.00079500  1
  V  V3  1  0.25746000  0.51314900  0.00020000  1
  V  V4  1  0.74819100  0.99794100  0.50079500  1
  V  V5  1  0.74254000  0.51314900  0.50020000  1
  Si  Si6  1  0.72513300  0.24749100  0.17745100  1
  Si  Si7  1  0.22464700  0.74952900  0.32246600  1
  Si  Si8  1  0.27486700  0.24749100  0.67745100  1
  Si  Si9  1  0.77535300  0.74952900  0.82246600  1
  O  O10  1  0.57328100  0.04139700  0.11987800  1
  O  O11  1  0.55794200  0.44972500  0.10904900  1
  O  O12  1  0.05007500  0.25984800  0.12200400  1
  O  O13  1  0.17690800  0.74199500  0.13877700  1
  O  O14  1  0.66095500  0.25955000  0.36004900  1
  O  O15  1  0.54692000  0.73933800  0.38647400  1
  O  O16  1  0.06539200  0.53924900  0.38696100  1
  O  O17  1  0.07986700  0.96388300  0.37697400  1
  O  O18  1  0.42671900  0.04139700  0.61987800  1
  O  O19  1  0.44205800  0.44972500  0.60904900  1
  O  O20  1  0.94992500  0.25984800  0.62200400  1
  O  O21  1  0.82309200  0.74199500  0.63877700  1
  O  O22  1  0.33904500  0.25955000  0.86004900  1
  O  O23  1  0.45308000  0.73933800  0.88647400  1
  O  O24  1  0.93460800  0.53924900  0.88696100  1
  O  O25  1  0.92013300  0.96388300  0.87697400  1
