# generated using pymatgen
data_Tb7Yb(Si3Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15181494
_cell_length_b   8.12990127
_cell_length_c   8.16800166
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08920852
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Yb(Si3Pd)4
_chemical_formula_sum   'Tb7 Yb1 Si12 Pd4'
_cell_volume   468.37632244
_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  0.49989276  0.99978752  0.75000000  1.0
  Tb  Tb1  1  0.99996840  0.50018875  0.25000000  1.0
  Tb  Tb2  1  0.00012844  0.49996205  0.75000000  1.0
  Tb  Tb3  1  0.50022135  0.50018875  0.25000000  1.0
  Tb  Tb4  1  0.49983262  0.49996205  0.75000000  1.0
  Tb  Tb5  1  0.99999204  0.99998508  0.25000000  1.0
  Tb  Tb6  1  0.99997104  0.99994308  0.75000000  1.0
  Yb  Yb7  1  0.49993599  0.99987197  0.25000000  1.0
  Si  Si8  1  0.16549767  0.33099533  0.99871311  1.0
  Si  Si9  1  0.83442229  0.66884558  0.99861970  1.0
  Si  Si10  1  0.66889585  0.83431739  0.99962721  1.0
  Si  Si11  1  0.83442229  0.66884558  0.50138030  1.0
  Si  Si12  1  0.33122763  0.16590060  0.99982339  1.0
  Si  Si13  1  0.16549767  0.33099533  0.50128689  1.0
  Si  Si14  1  0.16542254  0.83431739  0.99962721  1.0
  Si  Si15  1  0.33122763  0.16590060  0.50017661  1.0
  Si  Si16  1  0.83467297  0.16590060  0.99982339  1.0
  Si  Si17  1  0.66889585  0.83431739  0.50037279  1.0
  Si  Si18  1  0.83467297  0.16590060  0.50017661  1.0
  Si  Si19  1  0.16542254  0.83431739  0.50037279  1.0
  Pd  Pd20  1  0.33339319  0.66678737  0.99974016  1.0
  Pd  Pd21  1  0.66649555  0.33299010  0.99947847  1.0
  Pd  Pd22  1  0.66649555  0.33299010  0.50052153  1.0
  Pd  Pd23  1  0.33339319  0.66678737  0.50025984  1.0