# generated using pymatgen
data_Yb4Ag13Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39416042
_cell_length_b   5.33856891
_cell_length_c   14.01033626
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.08221895
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Ag13Pd
_chemical_formula_sum   'Yb4 Ag13 Pd1'
_cell_volume   352.59040807
_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  0.82112694  0.82222212  0.11298372  1.0
  Yb  Yb1  1  0.17938569  0.17813104  0.87807187  1.0
  Yb  Yb2  1  0.82112694  0.82222212  0.38701628  1.0
  Yb  Yb3  1  0.17938569  0.17813104  0.62192813  1.0
  Ag  Ag4  1  0.16480726  0.48960527  0.07380657  1.0
  Ag  Ag5  1  0.50624342  0.83291141  0.92218030  1.0
  Ag  Ag6  1  0.48845131  0.16570619  0.07311877  1.0
  Ag  Ag7  1  0.83962834  0.51119024  0.57745542  1.0
  Ag  Ag8  1  0.48845131  0.16570619  0.42688123  1.0
  Ag  Ag9  1  0.83962834  0.51119024  0.92254458  1.0
  Ag  Ag10  1  0.67470598  0.17257969  0.75000000  1.0
  Ag  Ag11  1  0.67423005  0.67338516  0.75000000  1.0
  Ag  Ag12  1  0.32542675  0.82733276  0.25000000  1.0
  Ag  Ag13  1  0.82708375  0.32618121  0.25000000  1.0
  Ag  Ag14  1  0.50624342  0.83291141  0.57781970  1.0
  Ag  Ag15  1  0.16480726  0.48960527  0.42619343  1.0
  Ag  Ag16  1  0.32632291  0.32647449  0.25000000  1.0
  Pd  Pd17  1  0.17294464  0.67451316  0.75000000  1.0