# generated using pymatgen
data_Re2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29271551
_cell_length_b   7.29271551
_cell_length_c   7.29271551
_cell_angle_alpha   120.80017187
_cell_angle_beta   120.80017187
_cell_angle_gamma   88.61956052
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re2O7
_chemical_formula_sum   'Re4 O14'
_cell_volume   270.85162344
_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  0.22979700  0.98783800  0.24195900  1.0
  Re  Re1  1  0.73783800  0.47979700  0.74195900  1.0
  Re  Re2  1  0.74587900  0.98783800  0.75804100  1.0
  Re  Re3  1  0.73783800  0.99587900  0.25804100  1.0
  O  O4  1  0.12077200  0.62077200  0.50000000  1.0
  O  O5  1  0.37077200  0.37077200  0.00000000  1.0
  O  O6  1  0.82041200  0.32041200  0.50000000  1.0
  O  O7  1  0.07041200  0.07041200  0.00000000  1.0
  O  O8  1  0.44055200  0.94732000  0.13240400  1.0
  O  O9  1  0.81491500  0.94732000  0.50676700  1.0
  O  O10  1  0.44055200  0.30814800  0.49323300  1.0
  O  O11  1  0.81491500  0.30814800  0.86759600  1.0
  O  O12  1  0.44777200  0.94777200  0.50000000  1.0
  O  O13  1  0.05814800  0.69055200  0.99323300  1.0
  O  O14  1  0.69732000  0.06491500  0.00676700  1.0
  O  O15  1  0.69777200  0.69777200  0.00000000  1.0
  O  O16  1  0.69732000  0.69055200  0.63240400  1.0
  O  O17  1  0.05814800  0.06491500  0.36759600  1.0