# generated using pymatgen
data_Re2BiO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95191849
_cell_length_b   5.55158446
_cell_length_c   8.42560422
_cell_angle_alpha   92.21116248
_cell_angle_beta   107.08747406
_cell_angle_gamma   90.00056753
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re2BiO6
_chemical_formula_sum   'Re4 Bi2 O12'
_cell_volume   221.22306685
_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
  Re  Re0  1  0.58346431  0.11074991  0.63738858  1.0
  Re  Re1  1  0.94609609  0.38930304  0.36258015  1.0
  Re  Re2  1  0.41651735  0.88924894  0.36256329  1.0
  Re  Re3  1  0.05387460  0.61068731  0.63737413  1.0
  Bi  Bi4  1  0.72563217  0.74998844  -0.00001320  1.0
  Bi  Bi5  1  0.27438950  0.25002278  0.00005742  1.0
  O  O6  1  0.30441742  0.83000261  0.56858115  1.0
  O  O7  1  0.73591605  0.66991442  0.43134727  1.0
  O  O8  1  0.69555918  0.16999369  0.43136780  1.0
  O  O9  1  0.26405879  0.33007756  0.56860007  1.0
  O  O10  1  0.88825621  0.88699734  0.72301849  1.0
  O  O11  1  0.16533831  0.61291771  0.27704262  1.0
  O  O12  1  0.11175255  0.11300739  0.27699753  1.0
  O  O13  1  0.83465861  0.38707517  0.72297162  1.0
  O  O14  1  0.52580625  0.08167252  0.85921924  1.0
  O  O15  1  0.66675854  0.41830813  0.14083550  1.0
  O  O16  1  0.47422956  0.91833324  0.14083633  1.0
  O  O17  1  0.33327351  0.58169882  0.85923200  1.0