# generated using pymatgen
data_TbPr6(HoPb2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.27618735
_cell_length_b   9.27618727
_cell_length_c   6.79518519
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000382
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPr6(HoPb2)3
_chemical_formula_sum   'Tb1 Pr6 Ho3 Pb6'
_cell_volume   506.37345534
_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  0.33333300  0.66666700  0.00000000  1.0
  Pr  Pr1  1  0.24235460  0.99973752  0.25012944  1.0
  Pr  Pr2  1  0.24235460  0.24261707  0.74987056  1.0
  Pr  Pr3  1  0.00026248  0.75764540  0.74987056  1.0
  Pr  Pr4  1  0.00026248  0.24261707  0.25012944  1.0
  Pr  Pr5  1  0.75738293  0.75764540  0.25012944  1.0
  Pr  Pr6  1  0.75738293  0.99973752  0.74987056  1.0
  Ho  Ho7  1  0.66666700  0.33333300  0.50000000  1.0
  Ho  Ho8  1  0.66666700  0.33333300  0.00000000  1.0
  Ho  Ho9  1  0.33333300  0.66666700  0.50000000  1.0
  Pb  Pb10  1  0.60339288  0.00099799  0.25106095  1.0
  Pb  Pb11  1  0.60339288  0.60239489  0.74893905  1.0
  Pb  Pb12  1  0.99900201  0.39660712  0.74893905  1.0
  Pb  Pb13  1  0.99900201  0.60239489  0.25106095  1.0
  Pb  Pb14  1  0.39760511  0.39660712  0.25106095  1.0
  Pb  Pb15  1  0.39760511  0.00099799  0.74893905  1.0