# generated using pymatgen
data_YbPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57004791
_cell_length_b   5.40942809
_cell_length_c   6.74262409
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPd
_chemical_formula_sum   'Yb4 Pd4'
_cell_volume   166.68673980
_cell_formula_units_Z   4
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  0.35576609  0.68418516  1.0
  Yb  Yb1  1  0.25000000  0.14423391  0.18418516  1.0
  Yb  Yb2  1  0.75000000  0.64423391  0.31581484  1.0
  Yb  Yb3  1  0.75000000  0.85576609  0.81581484  1.0
  Pd  Pd4  1  0.25000000  0.84438693  0.54037178  1.0
  Pd  Pd5  1  0.25000000  0.65561307  0.04037178  1.0
  Pd  Pd6  1  0.75000000  0.15561307  0.45962822  1.0
  Pd  Pd7  1  0.75000000  0.34438693  0.95962822  1.0