# generated using pymatgen
data_Li2V2SiGeO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41248160
_cell_length_b   6.41248160
_cell_length_c   4.66678600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.50610091
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2V2SiGeO10
_chemical_formula_sum   'Li2 V2 Si1 Ge1 O10'
_cell_volume   191.89038191
_cell_formula_units_Z   1
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  0.23994000  0.76006000  0.00000000  1
  Li  Li1  1  0.76006000  0.23994000  0.00000000  1
  V  V2  1  0.50000000  0.00000000  0.60885800  1
  V  V3  1  0.00000000  0.50000000  0.39114200  1
  Si  Si4  1  0.00000000  0.00000000  0.50000000  1
  Ge  Ge5  1  0.50000000  0.50000000  0.50000000  1
  O  O6  1  0.00497200  0.79108700  0.29431500  1
  O  O7  1  0.20891300  0.99502800  0.70568500  1
  O  O8  1  0.50000000  0.00000000  0.25903500  1
  O  O9  1  0.79108700  0.00497200  0.70568500  1
  O  O10  1  0.99502800  0.20891300  0.29431500  1
  O  O11  1  0.50716400  0.28092000  0.72949900  1
  O  O12  1  0.71908000  0.49283600  0.27050100  1
  O  O13  1  0.28092000  0.50716400  0.27050100  1
  O  O14  1  0.00000000  0.50000000  0.74096500  1
  O  O15  1  0.49283600  0.71908000  0.72949900  1
