# generated using pymatgen
data_Re(ClO)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53310600
_cell_length_b   6.58073668
_cell_length_c   10.44482632
_cell_angle_alpha   98.52633076
_cell_angle_beta   100.06847568
_cell_angle_gamma   96.43178930
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re(ClO)3
_chemical_formula_sum   'Re2 Cl6 O6'
_cell_volume   366.58573265
_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  0.57063500  0.68771000  0.81235900  1.0
  Re  Re1  1  0.42936500  0.31229000  0.18764100  1.0
  Cl  Cl2  1  0.30723300  0.78513900  0.58454300  1.0
  Cl  Cl3  1  0.69276700  0.21486100  0.41545700  1.0
  Cl  Cl4  1  0.34699700  0.37216300  0.73005600  1.0
  Cl  Cl5  1  0.65300300  0.62783700  0.26994400  1.0
  Cl  Cl6  1  0.81995900  0.99323800  0.79923600  1.0
  Cl  Cl7  1  0.18004100  0.00676200  0.20076400  1.0
  O  O8  1  0.78426200  0.61406000  0.92992800  1.0
  O  O9  1  0.21573800  0.38594000  0.07007200  1.0
  O  O10  1  0.36987800  0.80906000  0.89553800  1.0
  O  O11  1  0.63012200  0.19094000  0.10446200  1.0
  O  O12  1  0.68193300  0.65828400  0.64047400  1.0
  O  O13  1  0.31806700  0.34171600  0.35952600  1.0