# generated using pymatgen
data_LiVSiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16484900
_cell_length_b   10.32251400
_cell_length_c   13.62911200
_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   726.62555885
_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  0.91451300  0.03409600  0.49811500  1
  Li  Li1  1  0.55974400  0.21786700  0.25007300  1
  Li  Li2  1  0.55974400  0.28213300  0.75007300  1
  Li  Li3  1  0.91451300  0.46590400  0.99811500  1
  Li  Li4  1  0.08548700  0.53409600  0.49811500  1
  Li  Li5  1  0.44025600  0.71786700  0.25007300  1
  Li  Li6  1  0.44025600  0.78213300  0.75007300  1
  Li  Li7  1  0.08548700  0.96590400  0.99811500  1
  V  V8  1  0.06961400  0.04033800  0.24841100  1
  V  V9  1  0.55697600  0.21441400  0.00051000  1
  V  V10  1  0.55697600  0.28558600  0.50051000  1
  V  V11  1  0.06961400  0.45966200  0.74841100  1
  V  V12  1  0.93038600  0.54033800  0.24841100  1
  V  V13  1  0.44302400  0.71441400  0.00051000  1
  V  V14  1  0.44302400  0.78558600  0.50051000  1
  V  V15  1  0.93038600  0.95966200  0.74841100  1
  Si  Si16  1  0.42725800  0.03317700  0.62373200  1
  Si  Si17  1  0.05641500  0.21319800  0.87190800  1
  Si  Si18  1  0.05641500  0.28680200  0.37190800  1
  Si  Si19  1  0.42725800  0.46682300  0.12373200  1
  Si  Si20  1  0.57274200  0.53317700  0.62373200  1
  Si  Si21  1  0.94358500  0.71319800  0.87190800  1
  Si  Si22  1  0.94358500  0.78680200  0.37190800  1
  Si  Si23  1  0.57274200  0.96682300  0.12373200  1
  O  O24  1  0.88574800  0.99615600  0.12760300  1
  O  O25  1  0.54754300  0.96452500  0.52445300  1
  O  O26  1  0.43679600  0.03450500  0.22059200  1
  O  O27  1  0.00276800  0.05622500  0.86643700  1
  O  O28  1  0.48934800  0.18902400  0.62017200  1
  O  O29  1  0.90668300  0.23057800  0.46991500  1
  O  O30  1  0.94171500  0.28496200  0.77323700  1
  O  O31  1  0.36704300  0.24702900  0.87924200  1
  O  O32  1  0.36704300  0.25297100  0.37924200  1
  O  O33  1  0.94171500  0.21503800  0.27323700  1
  O  O34  1  0.90668300  0.26942200  0.96991500  1
  O  O35  1  0.48934800  0.31097600  0.12017200  1
  O  O36  1  0.00276800  0.44377500  0.36643700  1
  O  O37  1  0.43679600  0.46549500  0.72059200  1
  O  O38  1  0.54754300  0.53547500  0.02445300  1
  O  O39  1  0.88574800  0.50384400  0.62760300  1
  O  O40  1  0.11425200  0.49615600  0.12760300  1
  O  O41  1  0.45245700  0.46452500  0.52445300  1
  O  O42  1  0.56320400  0.53450500  0.22059200  1
  O  O43  1  0.99723200  0.55622500  0.86643700  1
  O  O44  1  0.51065200  0.68902400  0.62017200  1
  O  O45  1  0.09331700  0.73057800  0.46991500  1
  O  O46  1  0.05828500  0.78496200  0.77323700  1
  O  O47  1  0.63295700  0.74702900  0.87924200  1
  O  O48  1  0.63295700  0.75297100  0.37924200  1
  O  O49  1  0.05828500  0.71503800  0.27323700  1
  O  O50  1  0.09331700  0.76942200  0.96991500  1
  O  O51  1  0.51065200  0.81097600  0.12017200  1
  O  O52  1  0.99723200  0.94377500  0.36643700  1
  O  O53  1  0.56320400  0.96549500  0.72059200  1
  O  O54  1  0.45245700  0.03547500  0.02445300  1
  O  O55  1  0.11425200  0.00384400  0.62760300  1
