# generated using pymatgen
data_Li4V2SiGeO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55869400
_cell_length_b   9.20167400
_cell_length_c   9.20622000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4V2SiGeO10
_chemical_formula_sum   'Li8 V4 Si2 Ge2 O20'
_cell_volume   386.17898187
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.00000000  1
  Li  Li1  1  0.00000000  0.50000000  0.00000000  1
  Li  Li2  1  0.00000000  0.75000000  0.25362800  1
  Li  Li3  1  0.00000000  0.00000000  0.50000000  1
  Li  Li4  1  0.00000000  0.25000000  0.25362800  1
  Li  Li5  1  0.00000000  0.50000000  0.50000000  1
  Li  Li6  1  0.00000000  0.75000000  0.74637200  1
  Li  Li7  1  0.00000000  0.25000000  0.74637200  1
  V  V8  1  0.59010900  0.00000000  0.25433900  1
  V  V9  1  0.40989100  0.50000000  0.25433900  1
  V  V10  1  0.40989100  0.00000000  0.74566100  1
  V  V11  1  0.59010900  0.50000000  0.74566100  1
  Si  Si12  1  0.50000000  0.75000000  0.50000000  1
  Si  Si13  1  0.50000000  0.25000000  0.50000000  1
  Ge  Ge14  1  0.50000000  0.75000000  0.00000000  1
  Ge  Ge15  1  0.50000000  0.25000000  0.00000000  1
  O  O16  1  0.22186600  0.00000000  0.25142400  1
  O  O17  1  0.73527600  0.85683800  0.10930900  1
  O  O18  1  0.26472400  0.64316200  0.10930900  1
  O  O19  1  0.71717800  0.85252900  0.39952200  1
  O  O20  1  0.26472400  0.35683800  0.10930900  1
  O  O21  1  0.77813400  0.50000000  0.25142400  1
  O  O22  1  0.28282200  0.64747100  0.39952200  1
  O  O23  1  0.28282200  0.85252900  0.60047800  1
  O  O24  1  0.77813400  0.00000000  0.74857600  1
  O  O25  1  0.73527600  0.14316200  0.10930900  1
  O  O26  1  0.71717800  0.64747100  0.60047800  1
  O  O27  1  0.28282200  0.35252900  0.39952200  1
  O  O28  1  0.26472400  0.85683800  0.89069100  1
  O  O29  1  0.71717800  0.14747100  0.39952200  1
  O  O30  1  0.71717800  0.35252900  0.60047800  1
  O  O31  1  0.22186600  0.50000000  0.74857600  1
  O  O32  1  0.73527600  0.64316200  0.89069100  1
  O  O33  1  0.28282200  0.14747100  0.60047800  1
  O  O34  1  0.73527600  0.35683800  0.89069100  1
  O  O35  1  0.26472400  0.14316200  0.89069100  1
