# generated using pymatgen
data_Gd6BiO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60067362
_cell_length_b   6.60067466
_cell_length_c   6.60067332
_cell_angle_alpha   98.96284458
_cell_angle_beta   98.96284043
_cell_angle_gamma   98.96284784
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd6BiO12
_chemical_formula_sum   'Gd6 Bi1 O12'
_cell_volume   275.78427267
_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
  Gd  Gd0  1  0.85965418  0.39204943  0.69519166  1.0
  Gd  Gd1  1  0.60795057  0.30480834  0.14034582  1.0
  Gd  Gd2  1  0.30480834  0.14034582  0.60795057  1.0
  Gd  Gd3  1  0.69519166  0.85965418  0.39204943  1.0
  Gd  Gd4  1  0.39204943  0.69519166  0.85965418  1.0
  Gd  Gd5  1  0.14034582  0.60795057  0.30480834  1.0
  Bi  Bi6  1  0.00000000  0.00000000  0.00000000  1.0
  O  O7  1  0.93052493  0.04804259  0.68804797  1.0
  O  O8  1  0.95195741  0.31195203  0.06947507  1.0
  O  O9  1  0.58701873  0.17721780  0.43430939  1.0
  O  O10  1  0.82278220  0.56569061  0.41298127  1.0
  O  O11  1  0.31195203  0.06947507  0.95195741  1.0
  O  O12  1  0.56569061  0.41298127  0.82278220  1.0
  O  O13  1  0.43430939  0.58701873  0.17721780  1.0
  O  O14  1  0.68804797  0.93052493  0.04804259  1.0
  O  O15  1  0.17721780  0.43430939  0.58701873  1.0
  O  O16  1  0.41298127  0.82278220  0.56569061  1.0
  O  O17  1  0.04804259  0.68804797  0.93052493  1.0
  O  O18  1  0.06947507  0.95195741  0.31195203  1.0