# generated using pymatgen
data_Yb7Th(Si3Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19754023
_cell_length_b   8.19754061
_cell_length_c   8.27397563
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999056
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7Th(Si3Pd)4
_chemical_formula_sum   'Yb7 Th1 Si12 Pd4'
_cell_volume   481.51746508
_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
  Yb  Yb0  1  0.49991553  0.50008447  0.75000000  1.0
  Yb  Yb1  1  0.50007206  0.49992794  0.25000000  1.0
  Yb  Yb2  1  0.00016794  0.50008447  0.75000000  1.0
  Yb  Yb3  1  0.99985689  0.49992794  0.25000000  1.0
  Yb  Yb4  1  0.49991553  0.99983206  0.75000000  1.0
  Yb  Yb5  1  0.50007206  0.00014311  0.25000000  1.0
  Yb  Yb6  1  0.00000000  0.00000000  0.75000000  1.0
  Th  Th7  1  0.00000000  0.00000000  0.25000000  1.0
  Si  Si8  1  0.83461360  0.16538640  0.00041556  1.0
  Si  Si9  1  0.16539020  0.83460980  0.00052619  1.0
  Si  Si10  1  0.33077380  0.16538640  0.00041556  1.0
  Si  Si11  1  0.16539020  0.83460980  0.49947381  1.0
  Si  Si12  1  0.66921861  0.83460980  0.00052619  1.0
  Si  Si13  1  0.83461360  0.16538640  0.49958444  1.0
  Si  Si14  1  0.83461360  0.66922620  0.00041556  1.0
  Si  Si15  1  0.66921861  0.83460980  0.49947381  1.0
  Si  Si16  1  0.16539020  0.33078139  0.00052619  1.0
  Si  Si17  1  0.33077380  0.16538640  0.49958444  1.0
  Si  Si18  1  0.16539020  0.33078139  0.49947381  1.0
  Si  Si19  1  0.83461360  0.66922620  0.49958444  1.0
  Pd  Pd20  1  0.66666700  0.33333300  0.99534282  1.0
  Pd  Pd21  1  0.33333300  0.66666700  0.99552263  1.0
  Pd  Pd22  1  0.33333300  0.66666700  0.50447737  1.0
  Pd  Pd23  1  0.66666700  0.33333300  0.50465718  1.0