# generated using pymatgen
data_Yb4P4PdAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16698451
_cell_length_b   7.77642334
_cell_length_c   7.25989169
_cell_angle_alpha   89.98958319
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4P4PdAu3
_chemical_formula_sum   'Yb4 P4 Pd1 Au3'
_cell_volume   235.25123666
_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  0.49417519  0.24532092  1.0
  Yb  Yb1  1  0.75000000  0.49441855  0.75436400  1.0
  Yb  Yb2  1  0.75000000  0.00571420  0.75499830  1.0
  Yb  Yb3  1  0.25000000  0.00564003  0.24415967  1.0
  P  P4  1  0.25000000  0.74922038  0.91502533  1.0
  P  P5  1  0.75000000  0.24986271  0.07811442  1.0
  P  P6  1  0.75000000  0.75078818  0.41589130  1.0
  P  P7  1  0.25000000  0.24996097  0.59134723  1.0
  Pd  Pd8  1  0.25000000  0.25049169  0.91833875  1.0
  Au  Au9  1  0.25000000  0.75048546  0.58310370  1.0
  Au  Au10  1  0.75000000  0.24972279  0.41505504  1.0
  Au  Au11  1  0.75000000  0.74951986  0.08428135  1.0