# generated using pymatgen
data_Ge2Sb2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85846600
_cell_length_b   3.85846600
_cell_length_c   8.23197300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ge2Sb2O5
_chemical_formula_sum   'Ge2 Sb2 O5'
_cell_volume   122.55563731
_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
  Ge  Ge0  1  0.00000000  0.00000000  0.26418300  1.0
  Ge  Ge1  1  0.00000000  0.00000000  0.73581700  1.0
  Sb  Sb2  1  0.50000000  0.50000000  0.00000000  1.0
  Sb  Sb3  1  0.50000000  0.50000000  0.50000000  1.0
  O  O4  1  0.00000000  0.50000000  0.28257600  1.0
  O  O5  1  0.00000000  0.50000000  0.71742400  1.0
  O  O6  1  0.00000000  0.00000000  0.50000000  1.0
  O  O7  1  0.50000000  0.00000000  0.28257600  1.0
  O  O8  1  0.50000000  0.00000000  0.71742400  1.0