# generated using pymatgen
data_YbTh3(ZnPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38008681
_cell_length_b   6.95593230
_cell_length_c   8.02669134
_cell_angle_alpha   88.55075334
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTh3(ZnPd)4
_chemical_formula_sum   'Yb1 Th3 Zn4 Pd4'
_cell_volume   244.47569132
_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  0.75000000  0.96605828  0.69610196  1.0
  Th  Th1  1  0.25000000  0.53713516  0.19373924  1.0
  Th  Th2  1  0.75000000  0.46062496  0.80364639  1.0
  Th  Th3  1  0.25000000  0.03160781  0.31420819  1.0
  Zn  Zn4  1  0.25000000  0.65754607  0.56868072  1.0
  Zn  Zn5  1  0.75000000  0.34777387  0.43546062  1.0
  Zn  Zn6  1  0.25000000  0.13581432  0.93080469  1.0
  Zn  Zn7  1  0.75000000  0.86170670  0.05887795  1.0
  Pd  Pd8  1  0.75000000  0.74168847  0.38872123  1.0
  Pd  Pd9  1  0.25000000  0.26262423  0.60920838  1.0
  Pd  Pd10  1  0.75000000  0.24299580  0.11268611  1.0
  Pd  Pd11  1  0.25000000  0.75442332  0.88786751  1.0