# generated using pymatgen
data_Tb5Dy5(IrPb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.17913779
_cell_length_b   9.17818319
_cell_length_c   6.81610104
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00343704
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Dy5(IrPb3)2
_chemical_formula_sum   'Tb5 Dy5 Ir2 Pb6'
_cell_volume   497.29056567
_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  0.23607439  0.00000000  0.25000000  1.0
  Tb  Tb1  1  0.33344683  0.66662702  0.50003987  1.0
  Tb  Tb2  1  0.66682082  0.33337298  0.50003987  1.0
  Tb  Tb3  1  0.33344683  0.66662702  0.99996013  1.0
  Tb  Tb4  1  0.66682082  0.33337298  0.99996013  1.0
  Dy  Dy5  1  0.99998757  0.76415254  0.75000000  1.0
  Dy  Dy6  1  0.00015789  0.23597060  0.25000000  1.0
  Dy  Dy7  1  0.76376310  1.00000000  0.75000000  1.0
  Dy  Dy8  1  0.23583503  0.23584746  0.75000000  1.0
  Dy  Dy9  1  0.76418629  0.76402940  0.25000000  1.0
  Ir  Ir10  1  0.99926296  0.00000000  0.99933798  1.0
  Ir  Ir11  1  0.99926296  0.00000000  0.50066202  1.0
  Pb  Pb12  1  0.59569705  1.00000000  0.25000000  1.0
  Pb  Pb13  1  0.40489421  0.00000000  0.75000000  1.0
  Pb  Pb14  1  0.99984537  0.59456785  0.25000000  1.0
  Pb  Pb15  1  0.59516069  0.59510303  0.75000000  1.0
  Pb  Pb16  1  0.40527752  0.40543215  0.25000000  1.0
  Pb  Pb17  1  0.00005766  0.40489697  0.75000000  1.0