# generated using pymatgen
data_ReO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58507470
_cell_length_b   4.85383245
_cell_length_c   5.66093182
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ReO2
_chemical_formula_sum   'Re4 O8'
_cell_volume   125.98508133
_cell_formula_units_Z   4
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  0.25000000  0.50000000  0.60709850  1.0
  Re  Re1  1  0.75000000  0.00000000  0.89290150  1.0
  Re  Re2  1  0.75000000  0.50000000  0.39290150  1.0
  Re  Re3  1  0.25000000  -0.00000000  0.10709850  1.0
  O  O4  1  0.59148255  0.24072465  0.64005818  1.0
  O  O5  1  0.09148255  0.25927535  0.85994182  1.0
  O  O6  1  0.40851745  0.74072465  0.85994182  1.0
  O  O7  1  0.90851745  0.75927535  0.64005818  1.0
  O  O8  1  0.09148255  0.24072465  0.35994182  1.0
  O  O9  1  0.59148255  0.25927535  0.14005818  1.0
  O  O10  1  0.90851745  0.74072465  0.14005818  1.0
  O  O11  1  0.40851745  0.75927535  0.35994182  1.0