# generated using pymatgen
data_Tb9Ho(Pb3Cl)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.17060375
_cell_length_b   9.17060300
_cell_length_c   6.64881154
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999919
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb9Ho(Pb3Cl)2
_chemical_formula_sum   'Tb9 Ho1 Pb6 Cl2'
_cell_volume   484.25094802
_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  0.26298203  0.00016861  0.75012293  1.0
  Tb  Tb1  1  0.73718659  0.00016861  0.24987707  1.0
  Tb  Tb2  1  0.99983139  0.26281341  0.75012293  1.0
  Tb  Tb3  1  0.99983139  0.73701797  0.24987707  1.0
  Tb  Tb4  1  0.73718659  0.73701797  0.75012293  1.0
  Tb  Tb5  1  0.26298203  0.26281341  0.24987707  1.0
  Tb  Tb6  1  0.33333300  0.66666700  0.50000000  1.0
  Tb  Tb7  1  0.66666700  0.33333300  0.50000000  1.0
  Tb  Tb8  1  0.66666700  0.33333300  0.00000000  1.0
  Ho  Ho9  1  0.33333300  0.66666700  0.00000000  1.0
  Pb  Pb10  1  0.61045604  0.99887520  0.75096316  1.0
  Pb  Pb11  1  0.38841916  0.99887520  0.24903684  1.0
  Pb  Pb12  1  0.00112480  0.61158084  0.75096316  1.0
  Pb  Pb13  1  0.00112480  0.38954396  0.24903684  1.0
  Pb  Pb14  1  0.38841916  0.38954396  0.75096316  1.0
  Pb  Pb15  1  0.61045604  0.61158084  0.24903684  1.0
  Cl  Cl16  1  0.00000000  0.00000000  0.50000000  1.0
  Cl  Cl17  1  0.00000000  0.00000000  0.00000000  1.0