# generated using pymatgen
data_Li2V2SiGeO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38286200
_cell_length_b   4.65362000
_cell_length_c   6.48222037
_cell_angle_alpha   87.56347351
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2V2SiGeO10
_chemical_formula_sum   'Li2 V2 Si1 Ge1 O10'
_cell_volume   192.37000398
_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  0.25792500  0.00030200  0.50809800  1
  Li  Li1  1  0.74207500  0.00030200  0.50809800  1
  V  V2  1  0.00000000  0.38931900  0.75579800  1
  V  V3  1  0.50000000  0.61119200  0.23685800  1
  Si  Si4  1  0.50000000  0.49848000  0.74046400  1
  Ge  Ge5  1  0.00000000  0.50079500  0.25375000  1
  O  O6  1  0.50000000  0.66834100  0.95871800  1
  O  O7  1  0.00000000  0.73983600  0.73058700  1
  O  O8  1  0.71049800  0.29409900  0.72986100  1
  O  O9  1  0.28950200  0.29409900  0.72986100  1
  O  O10  1  0.50000000  0.73619800  0.54656900  1
  O  O11  1  0.00000000  0.24826300  0.46508400  1
  O  O12  1  0.22082000  0.73022500  0.26550000  1
  O  O13  1  0.77918000  0.73022500  0.26550000  1
  O  O14  1  0.50000000  0.26133700  0.27511600  1
  O  O15  1  0.00000000  0.29698500  0.03013500  1
