# generated using pymatgen
data_TbDy5C3Cl5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64238097
_cell_length_b   8.30257164
_cell_length_c   10.20622658
_cell_angle_alpha   85.34997318
_cell_angle_beta   79.65817699
_cell_angle_gamma   77.38660234
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy5C3Cl5
_chemical_formula_sum   'Tb1 Dy5 C3 Cl5'
_cell_volume   296.02371586
_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
  Tb  Tb0  1  0.43174266  0.92473436  0.21699385  1.0
  Dy  Dy1  1  0.57406708  0.07323849  0.78024479  1.0
  Dy  Dy2  1  0.95863168  0.42839062  0.65768042  1.0
  Dy  Dy3  1  0.68360143  0.17972178  0.45562752  1.0
  Dy  Dy4  1  0.04624176  0.56943759  0.34148168  1.0
  Dy  Dy5  1  0.32132465  0.81823244  0.54327006  1.0
  C  C6  1  0.12775375  0.12232646  0.62577707  1.0
  C  C7  1  0.87744170  0.87542324  0.37315753  1.0
  C  C8  1  0.50245116  0.49893340  0.49964853  1.0
  Cl  Cl9  1  0.75354274  0.74453753  0.75522833  1.0
  Cl  Cl10  1  0.37929413  0.37767115  0.86818166  1.0
  Cl  Cl11  1  0.25095011  0.25413885  0.24390852  1.0
  Cl  Cl12  1  0.62663870  0.61800571  0.13068724  1.0
  Cl  Cl13  1  0.00353946  0.99879839  0.99742983  1.0