# generated using pymatgen
data_Tb(Yb4Pd3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46440498
_cell_length_b   7.46440534
_cell_length_c   7.46440473
_cell_angle_alpha   70.47912890
_cell_angle_beta   70.47912190
_cell_angle_gamma   70.47912708
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(Yb4Pd3)2
_chemical_formula_sum   'Tb1 Yb8 Pd6'
_cell_volume   357.68354810
_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  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.79717345  0.79717345  0.79717345  1.0
  Yb  Yb2  1  0.20282655  0.20282655  0.20282655  1.0
  Yb  Yb3  1  0.33218224  0.59993479  0.84531714  1.0
  Yb  Yb4  1  0.84531714  0.33218224  0.59993479  1.0
  Yb  Yb5  1  0.59993479  0.84531714  0.33218224  1.0
  Yb  Yb6  1  0.66781776  0.40006521  0.15468286  1.0
  Yb  Yb7  1  0.15468286  0.66781776  0.40006521  1.0
  Yb  Yb8  1  0.40006521  0.15468286  0.66781776  1.0
  Pd  Pd9  1  0.15702923  0.95460139  0.59411219  1.0
  Pd  Pd10  1  0.59411219  0.15702923  0.95460139  1.0
  Pd  Pd11  1  0.95460139  0.59411219  0.15702923  1.0
  Pd  Pd12  1  0.84297077  0.04539861  0.40588781  1.0
  Pd  Pd13  1  0.40588781  0.84297077  0.04539861  1.0
  Pd  Pd14  1  0.04539861  0.40588781  0.84297077  1.0