# generated using pymatgen
data_Re2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.55049661
_cell_length_b   9.55049661
_cell_length_c   5.40592200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   148.14704408
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re2O7
_chemical_formula_sum   'Re4 O14'
_cell_volume   260.22115034
_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  0.85024700  0.64001200  0.25000000  1.0
  Re  Re1  1  0.64001200  0.85024700  0.25000000  1.0
  Re  Re2  1  0.14975300  0.35998800  0.75000000  1.0
  Re  Re3  1  0.35998800  0.14975300  0.75000000  1.0
  O  O4  1  0.54268600  0.15029200  0.75000000  1.0
  O  O5  1  0.15029200  0.54268600  0.75000000  1.0
  O  O6  1  0.45731400  0.84970800  0.25000000  1.0
  O  O7  1  0.84970800  0.45731400  0.25000000  1.0
  O  O8  1  0.58223300  0.41776700  0.50000000  1.0
  O  O9  1  0.41776700  0.58223300  0.00000000  1.0
  O  O10  1  0.41776700  0.58223300  0.50000000  1.0
  O  O11  1  0.58223300  0.41776700  0.00000000  1.0
  O  O12  1  0.11657600  0.88342400  0.50000000  1.0
  O  O13  1  0.88342400  0.11657600  0.00000000  1.0
  O  O14  1  0.81730100  0.81730100  0.25000000  1.0
  O  O15  1  0.18269900  0.18269900  0.75000000  1.0
  O  O16  1  0.11657600  0.88342400  0.00000000  1.0
  O  O17  1  0.88342400  0.11657600  0.50000000  1.0