# generated using pymatgen
data_Ge2BiO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16426006
_cell_length_b   7.16426006
_cell_length_c   5.74338245
_cell_angle_alpha   76.53192819
_cell_angle_beta   76.53192819
_cell_angle_gamma   85.13043174
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ge2BiO6
_chemical_formula_sum   'Ge4 Bi2 O12'
_cell_volume   278.65152472
_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
  Ge  Ge0  1  0.21867700  0.37575100  0.74965100  1.0
  Ge  Ge1  1  0.62424900  0.78132300  0.75034900  1.0
  Ge  Ge2  1  0.78132300  0.62424900  0.25034900  1.0
  Ge  Ge3  1  0.37575100  0.21867700  0.24965100  1.0
  Bi  Bi4  1  0.12350400  0.87649600  0.75000000  1.0
  Bi  Bi5  1  0.87649600  0.12350400  0.25000000  1.0
  O  O6  1  0.38854600  0.33269000  0.48882500  1.0
  O  O7  1  0.66731000  0.61145400  0.01117500  1.0
  O  O8  1  0.61145400  0.66731000  0.51117500  1.0
  O  O9  1  0.33269000  0.38854600  0.98882500  1.0
  O  O10  1  0.59528800  0.09295700  0.18361300  1.0
  O  O11  1  0.90704300  0.40471200  0.31638700  1.0
  O  O12  1  0.40471200  0.90704300  0.81638700  1.0
  O  O13  1  0.09295700  0.59528800  0.68361300  1.0
  O  O14  1  0.05590800  0.17754800  0.86078800  1.0
  O  O15  1  0.82245200  0.94409200  0.63921200  1.0
  O  O16  1  0.94409200  0.82245200  0.13921200  1.0
  O  O17  1  0.17754800  0.05590800  0.36078800  1.0