# generated using pymatgen
data_Li2VSiCO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32884600
_cell_length_b   10.22271934
_cell_length_c   8.53819816
_cell_angle_alpha   86.61480481
_cell_angle_beta   90.00038453
_cell_angle_gamma   89.99999885
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2VSiCO7
_chemical_formula_sum   'Li8 V4 Si4 C4 O28'
_cell_volume   551.44060450
_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  0.51037700  0.11959400  0.22270600  1
  Li  Li1  1  0.51037400  0.61962900  0.22268900  1
  Li  Li2  1  0.98961900  0.11959200  0.22270200  1
  Li  Li3  1  0.98962600  0.61962800  0.22268800  1
  Li  Li4  1  0.48962600  0.38036700  0.77731200  1
  Li  Li5  1  0.48961800  0.88040700  0.77729900  1
  Li  Li6  1  0.01037500  0.38036900  0.77731500  1
  Li  Li7  1  0.01038200  0.88040500  0.77729700  1
  V  V8  1  0.74999800  0.90209200  0.34234400  1
  V  V9  1  0.25000700  0.09789400  0.65765000  1
  V  V10  1  0.74999800  0.40213100  0.34242000  1
  V  V11  1  0.25000000  0.59786500  0.65756500  1
  Si  Si12  1  0.24999500  0.35227000  0.42590400  1
  Si  Si13  1  0.25000000  0.85230000  0.42583200  1
  Si  Si14  1  0.74999900  0.14769900  0.57416600  1
  Si  Si15  1  0.74999900  0.64773100  0.57409200  1
  C  C16  1  0.75000300  0.36583900  0.05405500  1
  C  C17  1  0.75000000  0.86594300  0.05404700  1
  C  C18  1  0.25000200  0.13406200  0.94595600  1
  C  C19  1  0.25000200  0.63416300  0.94595900  1
  O  O20  1  0.24999800  0.14854100  0.09178600  1
  O  O21  1  0.24999900  0.64862900  0.09167700  1
  O  O22  1  0.75000300  0.35137100  0.90832400  1
  O  O23  1  0.75000100  0.85146300  0.90821400  1
  O  O24  1  0.74999700  0.48164900  0.11454300  1
  O  O25  1  0.74999700  0.98170200  0.11448900  1
  O  O26  1  0.25000100  0.01830200  0.88551400  1
  O  O27  1  0.25000100  0.51835100  0.88546200  1
  O  O28  1  0.75000200  0.26665100  0.16082100  1
  O  O29  1  0.75000300  0.76672600  0.16074700  1
  O  O30  1  0.25000800  0.23327800  0.83925100  1
  O  O31  1  0.25000300  0.73335100  0.83918500  1
  O  O32  1  0.75000000  0.08316000  0.40246300  1
  O  O33  1  0.74999600  0.58313500  0.40242400  1
  O  O34  1  0.25000100  0.41686300  0.59757100  1
  O  O35  1  0.25000200  0.91683800  0.59753600  1
  O  O36  1  0.25000200  0.19173700  0.45147600  1
  O  O37  1  0.24999500  0.69180500  0.45137200  1
  O  O38  1  0.74999700  0.30819400  0.54863000  1
  O  O39  1  0.75000500  0.80826200  0.54852200  1
  O  O40  1  0.04243300  0.40269600  0.32464400  1
  O  O41  1  0.04242500  0.90274300  0.32457300  1
  O  O42  1  0.45754900  0.40268900  0.32463900  1
  O  O43  1  0.45758000  0.90273800  0.32457500  1
  O  O44  1  0.54242300  0.09725600  0.67542600  1
  O  O45  1  0.54244400  0.59731400  0.67535700  1
  O  O46  1  0.95757900  0.09726400  0.67542200  1
  O  O47  1  0.95755600  0.59731000  0.67536000  1
