# generated using pymatgen
data_TbHo3C2Cl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62657266
_cell_length_b   10.40626616
_cell_length_c   19.52604868
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo3C2Cl3
_chemical_formula_sum   'Tb4 Ho12 C8 Cl12'
_cell_volume   736.89511965
_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
  Tb  Tb0  1  0.25000000  0.13948274  0.57254170  1.0
  Tb  Tb1  1  0.25000000  0.63948274  0.92745830  1.0
  Tb  Tb2  1  0.75000000  0.86051726  0.42745830  1.0
  Tb  Tb3  1  0.75000000  0.36051726  0.07254170  1.0
  Ho  Ho4  1  0.25000000  0.63574513  0.75647183  1.0
  Ho  Ho5  1  0.25000000  0.13574513  0.74352817  1.0
  Ho  Ho6  1  0.75000000  0.36425487  0.24352817  1.0
  Ho  Ho7  1  0.75000000  0.86425487  0.25647183  1.0
  Ho  Ho8  1  0.25000000  0.10180718  0.33221115  1.0
  Ho  Ho9  1  0.25000000  0.60180718  0.16778885  1.0
  Ho  Ho10  1  0.75000000  0.89819282  0.66778885  1.0
  Ho  Ho11  1  0.75000000  0.39819282  0.83221115  1.0
  Ho  Ho12  1  0.25000000  0.12539871  0.16573554  1.0
  Ho  Ho13  1  0.25000000  0.62539871  0.33426446  1.0
  Ho  Ho14  1  0.75000000  0.87460129  0.83426446  1.0
  Ho  Ho15  1  0.75000000  0.37460129  0.66573554  1.0
  C  C16  1  0.25000000  0.86472948  0.34746081  1.0
  C  C17  1  0.25000000  0.36472948  0.15253919  1.0
  C  C18  1  0.75000000  0.13527052  0.65253919  1.0
  C  C19  1  0.75000000  0.63527052  0.84746081  1.0
  C  C20  1  0.25000000  0.38670116  0.75079696  1.0
  C  C21  1  0.25000000  0.88670116  0.74920304  1.0
  C  C22  1  0.75000000  0.61329884  0.24920304  1.0
  C  C23  1  0.75000000  0.11329884  0.25079696  1.0
  Cl  Cl24  1  0.25000000  0.37471839  0.95189992  1.0
  Cl  Cl25  1  0.25000000  0.87471839  0.54810008  1.0
  Cl  Cl26  1  0.75000000  0.62528161  0.04810008  1.0
  Cl  Cl27  1  0.75000000  0.12528161  0.45189992  1.0
  Cl  Cl28  1  0.25000000  0.89154135  0.94336511  1.0
  Cl  Cl29  1  0.25000000  0.39154135  0.55663489  1.0
  Cl  Cl30  1  0.75000000  0.10845865  0.05663489  1.0
  Cl  Cl31  1  0.75000000  0.60845865  0.44336511  1.0
  Cl  Cl32  1  0.25000000  0.36219589  0.35384160  1.0
  Cl  Cl33  1  0.25000000  0.86219589  0.14615840  1.0
  Cl  Cl34  1  0.75000000  0.63780411  0.64615840  1.0
  Cl  Cl35  1  0.75000000  0.13780411  0.85384160  1.0