# generated using pymatgen
data_ReCl4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06741300
_cell_length_b   6.43236700
_cell_length_c   13.08416543
_cell_angle_alpha   86.54360859
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ReCl4
_chemical_formula_sum   'Re4 Cl16'
_cell_volume   593.72672866
_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  0.26773600  0.18448700  0.69129300  1.0
  Re  Re1  1  0.26773600  0.81551300  0.80870700  1.0
  Re  Re2  1  0.73226400  0.81551300  0.30870700  1.0
  Re  Re3  1  0.73226400  0.18448700  0.19129300  1.0
  Cl  Cl4  1  0.11442700  0.50000000  0.75000000  1.0
  Cl  Cl5  1  0.88557300  0.50000000  0.25000000  1.0
  Cl  Cl6  1  0.98214600  0.00000000  0.75000000  1.0
  Cl  Cl7  1  0.01785400  0.00000000  0.25000000  1.0
  Cl  Cl8  1  0.87266900  0.25197500  0.03588300  1.0
  Cl  Cl9  1  0.87266900  0.74802500  0.46411700  1.0
  Cl  Cl10  1  0.12733100  0.74802500  0.96411700  1.0
  Cl  Cl11  1  0.12733100  0.25197500  0.53588300  1.0
  Cl  Cl12  1  0.60444600  0.13030000  0.36421900  1.0
  Cl  Cl13  1  0.60444600  0.86970000  0.13578100  1.0
  Cl  Cl14  1  0.39555400  0.86970000  0.63578100  1.0
  Cl  Cl15  1  0.39555400  0.13030000  0.86421900  1.0
  Cl  Cl16  1  0.46264900  0.35701600  0.14120500  1.0
  Cl  Cl17  1  0.46264900  0.64298400  0.35879500  1.0
  Cl  Cl18  1  0.53735100  0.64298400  0.85879500  1.0
  Cl  Cl19  1  0.53735100  0.35701600  0.64120500  1.0