# generated using pymatgen
data_YbTh3(ZnAu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58086051
_cell_length_b   7.13675283
_cell_length_c   7.87450843
_cell_angle_alpha   90.60676876
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTh3(ZnAu)4
_chemical_formula_sum   'Yb1 Th3 Zn4 Au4'
_cell_volume   257.42268863
_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  0.25000000  0.50594794  0.21919118  1.0
  Th  Th1  1  0.75000000  0.49211124  0.78843327  1.0
  Th  Th2  1  0.25000000  0.00782470  0.27861720  1.0
  Th  Th3  1  0.75000000  0.99157164  0.71691414  1.0
  Zn  Zn4  1  0.25000000  0.68495534  0.57704432  1.0
  Zn  Zn5  1  0.25000000  0.19722486  0.92018553  1.0
  Zn  Zn6  1  0.75000000  0.31276906  0.41340351  1.0
  Zn  Zn7  1  0.75000000  0.79746410  0.08451668  1.0
  Au  Au8  1  0.25000000  0.78076928  0.91855755  1.0
  Au  Au9  1  0.25000000  0.28343855  0.58409107  1.0
  Au  Au10  1  0.75000000  0.72455718  0.40996460  1.0
  Au  Au11  1  0.75000000  0.22136611  0.08908296  1.0