# generated using pymatgen
data_Re3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59633710
_cell_length_b   5.59633710
_cell_length_c   4.75098026
_cell_angle_alpha   86.84653395
_cell_angle_beta   86.84653395
_cell_angle_gamma   59.72756017
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re3O8
_chemical_formula_sum   'Re3 O8'
_cell_volume   128.24700733
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.00000000  1.0
  Re  Re1  1  0.50000000  0.00000000  0.50000000  1.0
  Re  Re2  1  0.00000000  0.50000000  0.50000000  1.0
  O  O3  1  0.15372000  0.15372000  0.26155100  1.0
  O  O4  1  0.13042500  0.67211200  0.22864800  1.0
  O  O5  1  0.65582600  0.65582600  0.29341300  1.0
  O  O6  1  0.67211200  0.13042500  0.22864800  1.0
  O  O7  1  0.32788800  0.86957500  0.77135200  1.0
  O  O8  1  0.34417400  0.34417400  0.70658700  1.0
  O  O9  1  0.86957500  0.32788800  0.77135200  1.0
  O  O10  1  0.84628000  0.84628000  0.73844900  1.0