# generated using pymatgen
data_Yb2Al2CuPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19064264
_cell_length_b   6.91642119
_cell_length_c   7.88801225
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Al2CuPd
_chemical_formula_sum   'Yb4 Al4 Cu2 Pd2'
_cell_volume   228.62811561
_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  0.25000000  0.03970207  0.33227103  1.0
  Yb  Yb1  1  0.25000000  0.53970207  0.16772897  1.0
  Yb  Yb2  1  0.75000000  0.96092258  0.67340944  1.0
  Yb  Yb3  1  0.75000000  0.46092258  0.82659056  1.0
  Al  Al4  1  0.25000000  0.12690516  0.94297819  1.0
  Al  Al5  1  0.25000000  0.62690516  0.55702181  1.0
  Al  Al6  1  0.75000000  0.87040404  0.05390851  1.0
  Al  Al7  1  0.75000000  0.37040404  0.44609149  1.0
  Cu  Cu8  1  0.25000000  0.27384724  0.63790668  1.0
  Cu  Cu9  1  0.25000000  0.77384724  0.86209332  1.0
  Pd  Pd10  1  0.75000000  0.72821891  0.36805575  1.0
  Pd  Pd11  1  0.75000000  0.22821891  0.13194425  1.0