# generated using pymatgen
data_Re2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12216900
_cell_length_b   8.95258000
_cell_length_c   8.63623680
_cell_angle_alpha   90.00000000
_cell_angle_beta   103.32967701
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re2O9
_chemical_formula_sum   'Re4 O18'
_cell_volume   385.35951880
_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  0.86213700  0.25000000  0.89831500  1.0
  Re  Re1  1  0.13786300  0.75000000  0.10168500  1.0
  Re  Re2  1  0.46732600  0.25000000  0.44945200  1.0
  Re  Re3  1  0.53267400  0.75000000  0.55054800  1.0
  O  O4  1  0.66875500  0.25000000  0.65240000  1.0
  O  O5  1  0.33124500  0.75000000  0.34760000  1.0
  O  O6  1  0.67069300  0.25000000  0.31417100  1.0
  O  O7  1  0.32930700  0.75000000  0.68582900  1.0
  O  O8  1  0.14306800  0.25000000  0.05777500  1.0
  O  O9  1  0.85693200  0.75000000  0.94222500  1.0
  O  O10  1  0.67529800  0.40568300  0.93075200  1.0
  O  O11  1  0.32470200  0.90568300  0.06924800  1.0
  O  O12  1  0.32470200  0.59431700  0.06924800  1.0
  O  O13  1  0.67529800  0.09431700  0.93075200  1.0
  O  O14  1  0.26216100  0.40752900  0.41596600  1.0
  O  O15  1  0.73783900  0.90752900  0.58403400  1.0
  O  O16  1  0.73783900  0.59247100  0.58403400  1.0
  O  O17  1  0.26216100  0.09247100  0.41596600  1.0
  O  O18  1  0.10350200  0.36747200  0.77245500  1.0
  O  O19  1  0.89649800  0.86747200  0.22754500  1.0
  O  O20  1  0.89649800  0.63252800  0.22754500  1.0
  O  O21  1  0.10350200  0.13252800  0.77245500  1.0