# generated using pymatgen
data_LiVSiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15732400
_cell_length_b   10.31523200
_cell_length_c   13.70664400
_cell_angle_alpha   90.00000000
_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   729.17966587
_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  0.06251200  0.03500500  0.24916500  1
  Li  Li1  1  0.55154700  0.21345500  0.99635600  1
  Li  Li2  1  0.55154700  0.28654500  0.49635600  1
  Li  Li3  1  0.06251200  0.46499500  0.74916500  1
  Li  Li4  1  0.93748800  0.53500500  0.24916500  1
  Li  Li5  1  0.44845300  0.71345500  0.99635600  1
  Li  Li6  1  0.44845300  0.78654500  0.49635600  1
  Li  Li7  1  0.93748800  0.96499500  0.74916500  1
  V  V8  1  0.92558000  0.03263000  0.49907500  1
  V  V9  1  0.55759700  0.21602000  0.24809200  1
  V  V10  1  0.55759700  0.28398000  0.74809200  1
  V  V11  1  0.92558000  0.46737000  0.99907500  1
  V  V12  1  0.07442000  0.53263000  0.49907500  1
  V  V13  1  0.44240300  0.71602000  0.24809200  1
  V  V14  1  0.44240300  0.78398000  0.74809200  1
  V  V15  1  0.07442000  0.96737000  0.99907500  1
  Si  Si16  1  0.43530100  0.03217500  0.62405000  1
  Si  Si17  1  0.05609200  0.21657700  0.87260300  1
  Si  Si18  1  0.05609200  0.28342300  0.37260300  1
  Si  Si19  1  0.43530100  0.46782500  0.12405000  1
  Si  Si20  1  0.56469900  0.53217500  0.62405000  1
  Si  Si21  1  0.94390800  0.71657700  0.87260300  1
  Si  Si22  1  0.94390800  0.78342300  0.37260300  1
  Si  Si23  1  0.56469900  0.96782500  0.12405000  1
  O  O24  1  0.87746200  0.99879600  0.11738100  1
  O  O25  1  0.57478200  0.97229100  0.52585900  1
  O  O26  1  0.44668000  0.03899400  0.22210600  1
  O  O27  1  0.99520900  0.06002700  0.87827800  1
  O  O28  1  0.49644100  0.18866400  0.62901800  1
  O  O29  1  0.92338700  0.21619300  0.46973600  1
  O  O30  1  0.92552800  0.28217200  0.77469600  1
  O  O31  1  0.36995300  0.24470400  0.86798600  1
  O  O32  1  0.36995300  0.25529600  0.36798600  1
  O  O33  1  0.92552800  0.21782800  0.27469600  1
  O  O34  1  0.92338700  0.28380700  0.96973600  1
  O  O35  1  0.49644100  0.31133600  0.12901800  1
  O  O36  1  0.99520900  0.43997300  0.37827800  1
  O  O37  1  0.44668000  0.46100600  0.72210600  1
  O  O38  1  0.57478200  0.52770900  0.02585900  1
  O  O39  1  0.87746200  0.50120400  0.61738100  1
  O  O40  1  0.12253800  0.49879600  0.11738100  1
  O  O41  1  0.42521800  0.47229100  0.52585900  1
  O  O42  1  0.55332000  0.53899400  0.22210600  1
  O  O43  1  0.00479100  0.56002700  0.87827800  1
  O  O44  1  0.50355900  0.68866400  0.62901800  1
  O  O45  1  0.07661300  0.71619300  0.46973600  1
  O  O46  1  0.07447200  0.78217200  0.77469600  1
  O  O47  1  0.63004700  0.74470400  0.86798600  1
  O  O48  1  0.63004700  0.75529600  0.36798600  1
  O  O49  1  0.07447200  0.71782800  0.27469600  1
  O  O50  1  0.07661300  0.78380700  0.96973600  1
  O  O51  1  0.50355900  0.81133600  0.12901800  1
  O  O52  1  0.00479100  0.93997300  0.37827800  1
  O  O53  1  0.55332000  0.96100600  0.72210600  1
  O  O54  1  0.42521800  0.02770900  0.02585900  1
  O  O55  1  0.12253800  0.00120400  0.61738100  1
