# generated using pymatgen
data_TbYb7(Si3Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18753719
_cell_length_b   8.18753637
_cell_length_c   8.18546815
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000333
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYb7(Si3Pd)4
_chemical_formula_sum   'Tb1 Yb7 Si12 Pd4'
_cell_volume   475.20463541
_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  0.75000000  1.0
  Yb  Yb1  1  0.50025628  0.00051156  0.25000000  1.0
  Yb  Yb2  1  0.49977548  0.99955197  0.75000000  1.0
  Yb  Yb3  1  0.99948844  0.49974372  0.25000000  1.0
  Yb  Yb4  1  0.00044803  0.50022452  0.75000000  1.0
  Yb  Yb5  1  0.50025628  0.49974372  0.25000000  1.0
  Yb  Yb6  1  0.49977548  0.50022452  0.75000000  1.0
  Yb  Yb7  1  0.00000000  0.00000000  0.25000000  1.0
  Si  Si8  1  0.16455669  0.32911337  0.99784349  1.0
  Si  Si9  1  0.83546658  0.67093316  0.99786870  1.0
  Si  Si10  1  0.67088663  0.83544331  0.99784349  1.0
  Si  Si11  1  0.83546658  0.67093316  0.50213130  1.0
  Si  Si12  1  0.32906684  0.16453342  0.99786870  1.0
  Si  Si13  1  0.16455669  0.32911337  0.50215651  1.0
  Si  Si14  1  0.16455669  0.83544331  0.99784349  1.0
  Si  Si15  1  0.32906684  0.16453342  0.50213130  1.0
  Si  Si16  1  0.83546658  0.16453342  0.99786870  1.0
  Si  Si17  1  0.67088663  0.83544331  0.50215651  1.0
  Si  Si18  1  0.83546658  0.16453342  0.50213130  1.0
  Si  Si19  1  0.16455669  0.83544331  0.50215651  1.0
  Pd  Pd20  1  0.33333300  0.66666700  0.00248678  1.0
  Pd  Pd21  1  0.66666700  0.33333300  0.00086823  1.0
  Pd  Pd22  1  0.66666700  0.33333300  0.49913177  1.0
  Pd  Pd23  1  0.33333300  0.66666700  0.49751322  1.0