# generated using pymatgen
data_Li2TiGeO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65929700
_cell_length_b   6.65929700
_cell_length_c   4.55250100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2TiGeO5
_chemical_formula_sum   'Li4 Ti2 Ge2 O10'
_cell_volume   201.88628617
_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  0.75000000  0.25000000  0.50000000  1
  Li  Li1  1  0.25000000  0.25000000  0.50000000  1
  Li  Li2  1  0.25000000  0.75000000  0.50000000  1
  Li  Li3  1  0.75000000  0.75000000  0.50000000  1
  Ti  Ti4  1  0.00000000  0.50000000  0.10436300  1
  Ti  Ti5  1  0.50000000  0.00000000  0.89563700  1
  Ge  Ge6  1  0.50000000  0.50000000  0.00000000  1
  Ge  Ge7  1  0.00000000  0.00000000  0.00000000  1
  O  O8  1  0.50000000  0.71356800  0.76850000  1
  O  O9  1  0.50000000  0.28643200  0.76850000  1
  O  O10  1  0.50000000  0.00000000  0.27260700  1
  O  O11  1  0.00000000  0.50000000  0.72739300  1
  O  O12  1  0.71356800  0.50000000  0.23150000  1
  O  O13  1  0.00000000  0.78643200  0.23150000  1
  O  O14  1  0.00000000  0.21356800  0.23150000  1
  O  O15  1  0.28643200  0.50000000  0.23150000  1
  O  O16  1  0.78643200  0.00000000  0.76850000  1
  O  O17  1  0.21356800  0.00000000  0.76850000  1
