# generated using pymatgen
data_Yb4(CuPd3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88779220
_cell_length_b   6.88779166
_cell_length_c   6.88779143
_cell_angle_alpha   108.17964889
_cell_angle_beta   108.17964377
_cell_angle_gamma   112.08644927
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4(CuPd3)3
_chemical_formula_sum   'Yb4 Cu3 Pd9'
_cell_volume   251.15139519
_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  0.24441560  0.24441560  0.48883321  1.0
  Yb  Yb1  1  0.75558440  0.75558440  0.51116679  1.0
  Yb  Yb2  1  0.24441560  0.75558440  1.00000000  1.0
  Yb  Yb3  1  0.75558440  0.24441560  0.00000000  1.0
  Cu  Cu4  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu5  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu6  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd7  1  0.51269092  0.25969101  0.25299891  1.0
  Pd  Pd8  1  0.48730908  0.74030899  0.74700109  1.0
  Pd  Pd9  1  0.00669210  0.25969101  0.74700109  1.0
  Pd  Pd10  1  0.25969101  0.00669210  0.74700109  1.0
  Pd  Pd11  1  0.99330790  0.74030899  0.25299891  1.0
  Pd  Pd12  1  0.74030899  0.99330790  0.25299891  1.0
  Pd  Pd13  1  0.25969101  0.51269092  0.25299891  1.0
  Pd  Pd14  1  0.74030899  0.48730908  0.74700109  1.0
  Pd  Pd15  1  0.00000000  0.00000000  0.00000000  1.0