# generated using pymatgen
data_Yb2CuPd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67000658
_cell_length_b   5.66999740
_cell_length_c   3.97406450
_cell_angle_alpha   89.99998663
_cell_angle_beta   89.99993825
_cell_angle_gamma   91.82747401
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2CuPd5
_chemical_formula_sum   'Yb2 Cu1 Pd5'
_cell_volume   127.69690994
_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  0.75932710  0.24067209  0.00000027  1.0
  Yb  Yb1  1  0.24067076  0.75932578  0.99999983  1.0
  Cu  Cu2  1  0.50000281  0.50000293  0.49999959  1.0
  Pd  Pd3  1  0.26779826  0.26779703  0.99999931  1.0
  Pd  Pd4  1  0.73220060  0.73220177  0.99999908  1.0
  Pd  Pd5  1  0.99999931  0.99999927  0.49999930  1.0
  Pd  Pd6  1  0.49999971  0.99999942  0.49999930  1.0
  Pd  Pd7  1  0.99999944  0.49999971  0.49999932  1.0