# generated using pymatgen
data_Tb5Dy5(SiPb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.28438333
_cell_length_b   9.28438293
_cell_length_c   6.54680429
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02131721
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Dy5(SiPb3)2
_chemical_formula_sum   'Tb5 Dy5 Si2 Pb6'
_cell_volume   488.62172027
_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  0.24930606  0.00004867  0.25000000  1.0
  Tb  Tb1  1  0.99987180  0.75087914  0.75000000  1.0
  Tb  Tb2  1  0.00004867  0.24930606  0.25000000  1.0
  Tb  Tb3  1  0.75087914  0.99987180  0.75000000  1.0
  Tb  Tb4  1  0.24882547  0.24882547  0.75000000  1.0
  Dy  Dy5  1  0.33344882  0.66676107  0.49995338  1.0
  Dy  Dy6  1  0.66676107  0.33344882  0.49995338  1.0
  Dy  Dy7  1  0.33344882  0.66676107  0.00004662  1.0
  Dy  Dy8  1  0.66676107  0.33344882  0.00004662  1.0
  Dy  Dy9  1  0.75124778  0.75124778  0.25000000  1.0
  Si  Si10  1  0.99959587  0.99959587  0.00084042  1.0
  Si  Si11  1  0.99959587  0.99959587  0.49915958  1.0
  Pb  Pb12  1  0.60648358  0.99972501  0.25000000  1.0
  Pb  Pb13  1  0.39372917  0.99999489  0.75000000  1.0
  Pb  Pb14  1  0.99972501  0.60648358  0.25000000  1.0
  Pb  Pb15  1  0.60613269  0.60613269  0.75000000  1.0
  Pb  Pb16  1  0.39414520  0.39414520  0.25000000  1.0
  Pb  Pb17  1  0.99999489  0.39372917  0.75000000  1.0