# generated using pymatgen
data_Re2SbO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41761584
_cell_length_b   8.41761584
_cell_length_c   5.50483213
_cell_angle_alpha   88.37685664
_cell_angle_beta   88.37685664
_cell_angle_gamma   34.26166240
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re2SbO6
_chemical_formula_sum   'Re4 Sb2 O12'
_cell_volume   219.49221341
_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  0.41425262  0.94829051  0.60935563  1.0
  Re  Re1  1  0.05170949  0.58574738  0.89064437  1.0
  Re  Re2  1  0.58574738  0.05170949  0.39064437  1.0
  Re  Re3  1  0.94829051  0.41425262  0.10935563  1.0
  Sb  Sb4  1  0.30447237  0.69552763  0.25000000  1.0
  Sb  Sb5  1  0.69552763  0.30447237  0.75000000  1.0
  O  O6  1  0.48095523  0.65667715  0.57331177  1.0
  O  O7  1  0.34332285  0.51904477  0.92668823  1.0
  O  O8  1  0.51904477  0.34332285  0.42668823  1.0
  O  O9  1  0.65667715  0.48095523  0.07331177  1.0
  O  O10  1  0.11099985  0.16895493  0.38619116  1.0
  O  O11  1  0.83104507  0.88900015  0.11380884  1.0
  O  O12  1  0.73862945  0.69181729  0.82753716  1.0
  O  O13  1  0.30818271  0.26137055  0.67246284  1.0
  O  O14  1  0.26137055  0.30818271  0.17246284  1.0
  O  O15  1  0.69181729  0.73862945  0.32753716  1.0
  O  O16  1  0.16895493  0.11099985  0.88619116  1.0
  O  O17  1  0.88900015  0.83104507  0.61380884  1.0