# generated using pymatgen
data_Y7Th(Si3Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15254044
_cell_length_b   8.13460796
_cell_length_c   8.22023275
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.07294200
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7Th(Si3Pd)4
_chemical_formula_sum   'Y7 Th1 Si12 Pd4'
_cell_volume   471.76384522
_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
  Y  Y0  1  0.49964165  0.99928330  0.75000000  1.0
  Y  Y1  1  0.99942156  0.49976095  0.25000000  1.0
  Y  Y2  1  0.00075599  0.50035027  0.75000000  1.0
  Y  Y3  1  0.50033940  0.49976095  0.25000000  1.0
  Y  Y4  1  0.49959428  0.50035027  0.75000000  1.0
  Y  Y5  1  0.00000188  0.00000375  0.25000000  1.0
  Y  Y6  1  0.00002264  0.00004429  0.75000000  1.0
  Th  Th7  1  0.50025716  0.00051332  0.25000000  1.0
  Si  Si8  1  0.16640392  0.33280684  0.00033616  1.0
  Si  Si9  1  0.83357192  0.66714384  0.99986502  1.0
  Si  Si10  1  0.66916638  0.83341015  0.99812190  1.0
  Si  Si11  1  0.83357192  0.66714384  0.50013498  1.0
  Si  Si12  1  0.33086066  0.16661037  0.99776642  1.0
  Si  Si13  1  0.16640392  0.33280684  0.49966384  1.0
  Si  Si14  1  0.16424477  0.83341015  0.99812190  1.0
  Si  Si15  1  0.33086066  0.16661037  0.50223358  1.0
  Si  Si16  1  0.83574971  0.16661037  0.99776642  1.0
  Si  Si17  1  0.66916638  0.83341015  0.50187810  1.0
  Si  Si18  1  0.83574971  0.16661037  0.50223358  1.0
  Si  Si19  1  0.16424477  0.83341015  0.50187810  1.0
  Pd  Pd20  1  0.33350113  0.66700325  0.99818311  1.0
  Pd  Pd21  1  0.66648574  0.33297148  0.99633619  1.0
  Pd  Pd22  1  0.66648574  0.33297148  0.50366381  1.0
  Pd  Pd23  1  0.33350113  0.66700325  0.50181689  1.0