# generated using pymatgen
data_Na2TiGeO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71854400
_cell_length_b   6.71854400
_cell_length_c   5.23806000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2TiGeO5
_chemical_formula_sum   'Na4 Ti2 Ge2 O10'
_cell_volume   236.43991810
_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
  Na  Na0  1  0.75000000  0.25000000  0.00000000  1.0
  Na  Na1  1  0.75000000  0.75000000  0.00000000  1.0
  Na  Na2  1  0.25000000  0.75000000  0.00000000  1.0
  Na  Na3  1  0.25000000  0.25000000  0.00000000  1.0
  Ti  Ti4  1  0.50000000  0.00000000  0.57238900  1.0
  Ti  Ti5  1  0.00000000  0.50000000  0.42761100  1.0
  Ge  Ge6  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge7  1  0.00000000  0.00000000  0.50000000  1.0
  O  O8  1  0.21610200  0.00000000  0.69447200  1.0
  O  O9  1  0.78389800  0.00000000  0.69447200  1.0
  O  O10  1  0.50000000  0.71610200  0.69447200  1.0
  O  O11  1  0.50000000  0.28389800  0.69447200  1.0
  O  O12  1  0.00000000  0.21610200  0.30552800  1.0
  O  O13  1  0.71610200  0.50000000  0.30552800  1.0
  O  O14  1  0.28389800  0.50000000  0.30552800  1.0
  O  O15  1  0.00000000  0.78389800  0.30552800  1.0
  O  O16  1  0.00000000  0.50000000  0.75577200  1.0
  O  O17  1  0.50000000  0.00000000  0.24422800  1.0
