# generated using pymatgen
data_LiV(SiO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.75849700
_cell_length_b   5.36757800
_cell_length_c   9.40609768
_cell_angle_alpha   77.18277017
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV(SiO3)2
_chemical_formula_sum   'Li4 V4 Si8 O24'
_cell_volume   431.18026951
_cell_formula_units_Z   4
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  0.49579100  0.48860400  0.24770100  1
  Li  Li1  1  0.99579100  0.01139600  0.75229900  1
  Li  Li2  1  0.00420900  0.98860400  0.24770100  1
  Li  Li3  1  0.50420900  0.51139600  0.75229900  1
  V  V4  1  0.34693900  0.01487900  0.74956700  1
  V  V5  1  0.65306100  0.98512100  0.25043300  1
  V  V6  1  0.15306100  0.51487900  0.74956700  1
  V  V7  1  0.84693900  0.48512100  0.25043300  1
  Si  Si8  1  0.66104600  0.21138700  0.54816900  1
  Si  Si9  1  0.16104600  0.28861300  0.45183100  1
  Si  Si10  1  0.66121900  0.76508900  0.95166500  1
  Si  Si11  1  0.83895400  0.71138700  0.54816900  1
  Si  Si12  1  0.33895400  0.78861300  0.45183100  1
  Si  Si13  1  0.83878100  0.26508900  0.95166500  1
  Si  Si14  1  0.16121900  0.73491100  0.04833500  1
  Si  Si15  1  0.33878100  0.23491100  0.04833500  1
  O  O16  1  0.99351300  0.69851200  0.12060300  1
  O  O17  1  0.16618900  0.80294200  0.86820600  1
  O  O18  1  0.00648700  0.30148800  0.87939700  1
  O  O19  1  0.83568800  0.77769800  0.36752100  1
  O  O20  1  0.23316600  0.97844300  0.10686300  1
  O  O21  1  0.26683400  0.47844300  0.10686300  1
  O  O22  1  0.99811700  0.26744800  0.37384900  1
  O  O23  1  0.27410700  0.08235100  0.39757100  1
  O  O24  1  0.50188300  0.76744800  0.37384900  1
  O  O25  1  0.16431200  0.22230200  0.63247900  1
  O  O26  1  0.49811700  0.23255200  0.62615100  1
  O  O27  1  0.72589300  0.91764900  0.60242900  1
  O  O28  1  0.76683400  0.02155700  0.89313700  1
  O  O29  1  0.49351300  0.80148800  0.87939700  1
  O  O30  1  0.33381100  0.30294200  0.86820600  1
  O  O31  1  0.66618900  0.69705800  0.13179400  1
  O  O32  1  0.73316600  0.52155700  0.89313700  1
  O  O33  1  0.83381100  0.19705800  0.13179400  1
  O  O34  1  0.77410700  0.41764900  0.60242900  1
  O  O35  1  0.66431200  0.27769800  0.36752100  1
  O  O36  1  0.33568800  0.72230200  0.63247900  1
  O  O37  1  0.22589300  0.58235100  0.39757100  1
  O  O38  1  0.00188300  0.73255200  0.62615100  1
  O  O39  1  0.50648700  0.19851200  0.12060300  1
