# generated using pymatgen
data_LiV2(SiO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43949786
_cell_length_b   6.29276053
_cell_length_c   8.11149250
_cell_angle_alpha   89.84996340
_cell_angle_beta   89.99573225
_cell_angle_gamma   89.97818888
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV2(SiO4)2
_chemical_formula_sum   'Li2 V4 Si4 O16'
_cell_volume   277.65101425
_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  0.00361700  0.46360000  0.32617600  1
  Li  Li1  1  0.50361800  0.46359400  0.82616500  1
  V  V2  1  0.49943300  0.21336000  0.49875700  1
  V  V3  1  0.99932400  0.72840400  0.99614900  1
  V  V4  1  0.99942800  0.21334900  0.99875700  1
  V  V5  1  0.49932700  0.72841600  0.49615800  1
  Si  Si6  1  0.99911800  0.96383800  0.35030000  1
  Si  Si7  1  0.49911600  0.96383700  0.85030100  1
  Si  Si8  1  0.99934300  0.46523100  0.65300400  1
  Si  Si9  1  0.49934200  0.46523400  0.15300800  1
  O  O10  1  0.99916600  0.75217700  0.23003000  1
  O  O11  1  0.49916600  0.75218800  0.73001400  1
  O  O12  1  0.99856100  0.17990600  0.24158200  1
  O  O13  1  0.49856100  0.17990700  0.74159500  1
  O  O14  1  0.99884100  0.67096000  0.77753200  1
  O  O15  1  0.49884100  0.67092200  0.27757100  1
  O  O16  1  0.99801100  0.25461700  0.76389500  1
  O  O17  1  0.49801100  0.25461400  0.26389000  1
  O  O18  1  0.25014700  0.95701800  0.46857400  1
  O  O19  1  0.75013500  0.95698400  0.96857900  1
  O  O20  1  0.74801900  0.95700400  0.46857600  1
  O  O21  1  0.24802900  0.95697000  0.96858000  1
  O  O22  1  0.24399600  0.47594500  0.52905000  1
  O  O23  1  0.74400000  0.47597300  0.02905200  1
  O  O24  1  0.75494400  0.47618600  0.52872600  1
  O  O25  1  0.25494100  0.47621300  0.02872800  1
