# generated using pymatgen
data_Yb2CuPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13017696
_cell_length_b   5.13017767
_cell_length_c   5.13017813
_cell_angle_alpha   64.06782028
_cell_angle_beta   64.06781021
_cell_angle_gamma   64.06781089
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2CuPd3
_chemical_formula_sum   'Yb2 Cu1 Pd3'
_cell_volume   104.02185867
_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  0.62731790  0.62731790  0.62731790  1.0
  Yb  Yb1  1  0.37268210  0.37268210  0.37268210  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd3  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd4  1  0.50000000  0.00000000  0.00000000  1.0
  Pd  Pd5  1  0.00000000  0.00000000  0.50000000  1.0