# generated using pymatgen
data_LiVSiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.66757200
_cell_length_b   5.60561400
_cell_length_c   10.42850213
_cell_angle_alpha   89.45537296
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVSiO4
_chemical_formula_sum   'Li8 V8 Si8 O32'
_cell_volume   623.57843177
_cell_formula_units_Z   8
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  0.15844200  0.89256700  0.82584800  1
  Li  Li1  1  0.34155800  0.89256700  0.32584800  1
  Li  Li2  1  0.61941300  0.62677500  0.58834200  1
  Li  Li3  1  0.88058700  0.62677500  0.08834200  1
  Li  Li4  1  0.11941300  0.37322500  0.91165800  1
  Li  Li5  1  0.38058700  0.37322500  0.41165800  1
  Li  Li6  1  0.65844200  0.10743300  0.67415200  1
  Li  Li7  1  0.84155800  0.10743300  0.17415200  1
  V  V8  1  0.87225700  0.84471800  0.51660200  1
  V  V9  1  0.62774300  0.84471800  0.01660200  1
  V  V10  1  0.40799600  0.66192400  0.76984700  1
  V  V11  1  0.09200400  0.66192400  0.26984700  1
  V  V12  1  0.90799600  0.33807600  0.73015300  1
  V  V13  1  0.59200400  0.33807600  0.23015300  1
  V  V14  1  0.37225700  0.15528200  0.98339800  1
  V  V15  1  0.12774300  0.15528200  0.48339800  1
  Si  Si16  1  0.90043100  0.88253800  0.83698500  1
  Si  Si17  1  0.59956900  0.88253800  0.33698500  1
  Si  Si18  1  0.14524600  0.60993700  0.57983100  1
  Si  Si19  1  0.35475400  0.60993700  0.07983100  1
  Si  Si20  1  0.64524600  0.39006300  0.92016900  1
  Si  Si21  1  0.85475400  0.39006300  0.42016900  1
  Si  Si22  1  0.40043100  0.11746200  0.66301500  1
  Si  Si23  1  0.09956900  0.11746200  0.16301500  1
  O  O24  1  0.80390200  0.88420200  0.95894300  1
  O  O25  1  0.50049700  0.88752600  0.65474600  1
  O  O26  1  0.69609800  0.88420200  0.45894300  1
  O  O27  1  0.99950300  0.88752600  0.15474600  1
  O  O28  1  0.83048800  0.95209100  0.69639600  1
  O  O29  1  0.06215700  0.85395900  0.57086900  1
  O  O30  1  0.66951200  0.95209100  0.19639600  1
  O  O31  1  0.43784300  0.85395900  0.07086900  1
  O  O32  1  0.24705700  0.64666400  0.69124700  1
  O  O33  1  0.97987100  0.63188700  0.83171300  1
  O  O34  1  0.25294300  0.64666400  0.19124700  1
  O  O35  1  0.52012900  0.63188700  0.33171300  1
  O  O36  1  0.56062600  0.62859300  0.88187600  1
  O  O37  1  0.30595900  0.52489500  0.93536500  1
  O  O38  1  0.93937400  0.62859300  0.38187600  1
  O  O39  1  0.19404100  0.52489500  0.43536500  1
  O  O40  1  0.80595900  0.47510500  0.56463500  1
  O  O41  1  0.06062600  0.37140700  0.61812400  1
  O  O42  1  0.69404100  0.47510500  0.06463500  1
  O  O43  1  0.43937400  0.37140700  0.11812400  1
  O  O44  1  0.47987100  0.36811300  0.66828700  1
  O  O45  1  0.74705700  0.35333600  0.80875300  1
  O  O46  1  0.02012900  0.36811300  0.16828700  1
  O  O47  1  0.75294300  0.35333600  0.30875300  1
  O  O48  1  0.56215700  0.14604100  0.92913100  1
  O  O49  1  0.33048800  0.04790900  0.80360400  1
  O  O50  1  0.93784300  0.14604100  0.42913100  1
  O  O51  1  0.16951200  0.04790900  0.30360400  1
  O  O52  1  0.00049700  0.11247400  0.84525400  1
  O  O53  1  0.30390200  0.11579800  0.54105700  1
  O  O54  1  0.49950300  0.11247400  0.34525400  1
  O  O55  1  0.19609800  0.11579800  0.04105700  1
