# generated using pymatgen
data_NaGeSb5O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17812525
_cell_length_b   8.17812525
_cell_length_c   8.90227359
_cell_angle_alpha   103.83300543
_cell_angle_beta   103.83300543
_cell_angle_gamma   123.73562815
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaGeSb5O
_chemical_formula_sum   'Na2 Ge2 Sb10 O2'
_cell_volume   426.75970943
_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  0.59540900  0.40459100  0.75000000  1.0
  Na  Na1  1  0.40459100  0.59540900  0.25000000  1.0
  Ge  Ge2  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge3  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb4  1  0.85835200  0.14164800  0.75000000  1.0
  Sb  Sb5  1  0.14164800  0.85835200  0.25000000  1.0
  Sb  Sb6  1  0.25794100  0.83727600  0.59357200  1.0
  Sb  Sb7  1  0.74205900  0.16272400  0.40642800  1.0
  Sb  Sb8  1  0.16272400  0.74205900  0.90642800  1.0
  Sb  Sb9  1  0.83727600  0.25794100  0.09357200  1.0
  Sb  Sb10  1  0.57413500  0.78120000  0.00140600  1.0
  Sb  Sb11  1  0.42586500  0.21880000  0.99859400  1.0
  Sb  Sb12  1  0.21880000  0.42586500  0.49859400  1.0
  Sb  Sb13  1  0.78120000  0.57413500  0.50140600  1.0
  O  O14  1  0.43849600  0.56150400  0.75000000  1.0
  O  O15  1  0.56150400  0.43849600  0.25000000  1.0