# generated using pymatgen
data_TbDy(CoCl)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86394020
_cell_length_b   3.86394074
_cell_length_c   10.59046611
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000386
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy(CoCl)2
_chemical_formula_sum   'Tb1 Dy1 Co2 Cl2'
_cell_volume   136.93250178
_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  0.00000000  0.00000000  0.18291279  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.81709245  1.0
  Co  Co2  1  0.66666600  0.33333500  0.01281055  1.0
  Co  Co3  1  0.33333300  0.66666600  0.98562477  1.0
  Cl  Cl4  1  0.33333300  0.66666600  0.34584156  1.0
  Cl  Cl5  1  0.66666600  0.33333500  0.65571987  1.0