# generated using pymatgen
data_Yb5Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.56708249
_cell_length_b   8.56708248
_cell_length_c   8.56708258
_cell_angle_alpha   128.01426739
_cell_angle_beta   128.01426890
_cell_angle_gamma   76.60191685
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Pd3
_chemical_formula_sum   'Yb10 Pd6'
_cell_volume   379.10644547
_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  0.81134778  0.97290761  0.50000000  1.0
  Yb  Yb1  1  0.68865222  0.18865222  0.16155883  1.0
  Yb  Yb2  1  0.52709239  0.68865222  0.50000000  1.0
  Yb  Yb3  1  0.02709239  0.52709239  0.83844117  1.0
  Yb  Yb4  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb5  1  0.47290761  0.31134778  0.50000000  1.0
  Yb  Yb6  1  0.31134778  0.81134778  0.83844117  1.0
  Yb  Yb7  1  0.18865222  0.02709239  0.50000000  1.0
  Yb  Yb8  1  0.97290761  0.47290761  0.16155883  1.0
  Yb  Yb9  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd10  1  0.13078261  0.36921739  0.50000000  1.0
  Pd  Pd11  1  0.25000000  0.25000000  0.00000000  1.0
  Pd  Pd12  1  0.86921739  0.63078261  0.50000000  1.0
  Pd  Pd13  1  0.75000000  0.75000000  0.00000000  1.0
  Pd  Pd14  1  0.63078261  0.13078261  0.76156422  1.0
  Pd  Pd15  1  0.36921739  0.86921739  0.23843578  1.0