# generated using pymatgen
data_Yb3Pd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20232160
_cell_length_b   7.20232154
_cell_length_c   7.30621071
_cell_angle_alpha   64.74804312
_cell_angle_beta   64.74804269
_cell_angle_gamma   65.44072916
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Pd5
_chemical_formula_sum   'Yb6 Pd10'
_cell_volume   297.10995010
_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  0.40516150  0.29643261  0.29559311  1.0
  Yb  Yb1  1  0.70356739  0.59483850  0.70440689  1.0
  Yb  Yb2  1  0.00878570  0.99121430  1.00000000  1.0
  Yb  Yb3  1  0.23511899  0.76488101  0.50000000  1.0
  Yb  Yb4  1  0.83845921  0.46080733  0.20405306  1.0
  Yb  Yb5  1  0.53919267  0.16154079  0.79594694  1.0
  Pd  Pd6  1  0.37884437  0.96201714  0.65898902  1.0
  Pd  Pd7  1  0.03798286  0.62115563  0.34101098  1.0
  Pd  Pd8  1  0.80039153  0.02197974  0.42734196  1.0
  Pd  Pd9  1  0.97802026  0.19960847  0.57265804  1.0
  Pd  Pd10  1  0.44283731  0.73512654  0.07228270  1.0
  Pd  Pd11  1  0.26487346  0.55716269  0.92771730  1.0
  Pd  Pd12  1  0.62177783  0.87849130  0.24972274  1.0
  Pd  Pd13  1  0.12150870  0.37822217  0.75027726  1.0
  Pd  Pd14  1  0.20507054  0.13559232  0.15996983  1.0
  Pd  Pd15  1  0.86440768  0.79492946  0.84003017  1.0