# generated using pymatgen
data_Na2GeO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86383585
_cell_length_b   6.20670410
_cell_length_c   6.24892531
_cell_angle_alpha   119.77675935
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2GeO3
_chemical_formula_sum   'Na4 Ge2 O6'
_cell_volume   163.73762326
_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  0.49676252  0.50642964  0.33572240  1.0
  Na  Na1  1  0.49676252  0.17070624  0.66427760  1.0
  Na  Na2  1  -0.00323748  0.49357036  0.66427760  1.0
  Na  Na3  1  -0.00323748  0.82929376  0.33572240  1.0
  Ge  Ge4  1  0.53646327  0.83485503  -0.00000000  1.0
  Ge  Ge5  1  0.03646327  0.16514497  0.00000000  1.0
  O  O6  1  0.40384934  0.10642465  -0.00000000  1.0
  O  O7  1  0.90384934  0.89357535  0.00000000  1.0
  O  O8  1  0.47538168  0.56582504  0.72563699  1.0
  O  O9  1  0.97538168  0.43417496  0.27436301  1.0
  O  O10  1  0.47538168  0.84018705  0.27436301  1.0
  O  O11  1  0.97538168  0.15981295  0.72563699  1.0