# generated using pymatgen
data_Tb3Ho2Pb3Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.14628063
_cell_length_b   9.14617862
_cell_length_c   6.60066641
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00039306
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ho2Pb3Cl
_chemical_formula_sum   'Tb6 Ho4 Pb6 Cl2'
_cell_volume   478.19044806
_cell_formula_units_Z   2
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  0.26088377  0.00000264  0.75000000  1.0
  Tb  Tb1  1  0.73911623  0.99999736  0.25000000  1.0
  Tb  Tb2  1  0.00000589  0.26088910  0.75000000  1.0
  Tb  Tb3  1  0.99999411  0.73911090  0.25000000  1.0
  Tb  Tb4  1  0.73911563  0.73911140  0.75000000  1.0
  Tb  Tb5  1  0.26088437  0.26088860  0.25000000  1.0
  Ho  Ho6  1  0.33333018  0.66666124  0.50000028  1.0
  Ho  Ho7  1  0.66666982  0.33333876  0.49999972  1.0
  Ho  Ho8  1  0.66666982  0.33333876  0.00000028  1.0
  Ho  Ho9  1  0.33333018  0.66666124  0.99999972  1.0
  Pb  Pb10  1  0.61113793  0.99999135  0.75000000  1.0
  Pb  Pb11  1  0.38886207  0.00000865  0.25000000  1.0
  Pb  Pb12  1  0.99998555  0.61111888  0.75000000  1.0
  Pb  Pb13  1  0.00001445  0.38888112  0.25000000  1.0
  Pb  Pb14  1  0.38887241  0.38888712  0.75000000  1.0
  Pb  Pb15  1  0.61112759  0.61111288  0.25000000  1.0
  Cl  Cl16  1  0.00000000  0.00000000  0.50000000  1.0
  Cl  Cl17  1  0.00000000  0.00000000  0.00000000  1.0