# generated using pymatgen
data_Yb2Ag4Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29198565
_cell_length_b   5.29198555
_cell_length_c   13.69684269
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99184995
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Ag4Pd3
_chemical_formula_sum   'Yb4 Ag8 Pd6'
_cell_volume   332.21869545
_cell_formula_units_Z   2
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  0.81888929  0.81888929  0.12823283  1.0
  Yb  Yb1  1  0.18111071  0.18111071  0.87176717  1.0
  Yb  Yb2  1  0.81888929  0.81888929  0.37176717  1.0
  Yb  Yb3  1  0.18111071  0.18111071  0.62823283  1.0
  Ag  Ag4  1  0.15956535  0.48480287  0.07706265  1.0
  Ag  Ag5  1  0.51519713  0.84043465  0.92293735  1.0
  Ag  Ag6  1  0.48480287  0.15956535  0.07706265  1.0
  Ag  Ag7  1  0.84043465  0.51519713  0.57706265  1.0
  Ag  Ag8  1  0.48480287  0.15956535  0.42293735  1.0
  Ag  Ag9  1  0.84043465  0.51519713  0.92293735  1.0
  Ag  Ag10  1  0.51519713  0.84043465  0.57706265  1.0
  Ag  Ag11  1  0.15956535  0.48480287  0.42293735  1.0
  Pd  Pd12  1  0.17859600  0.70137278  0.75000000  1.0
  Pd  Pd13  1  0.70137278  0.17859600  0.75000000  1.0
  Pd  Pd14  1  0.65807070  0.65807070  0.75000000  1.0
  Pd  Pd15  1  0.29862722  0.82140400  0.25000000  1.0
  Pd  Pd16  1  0.82140400  0.29862722  0.25000000  1.0
  Pd  Pd17  1  0.34192930  0.34192930  0.25000000  1.0