# generated using pymatgen
data_YPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73513324
_cell_length_b   4.55503127
_cell_length_c   5.57569719
_cell_angle_alpha   90.00000000
_cell_angle_beta   109.56935406
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YPd
_chemical_formula_sum   'Y2 Pd2'
_cell_volume   89.38335996
_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
  Y  Y0  1  0.86302520  0.75000000  0.72605241  1.0
  Y  Y1  1  0.13697480  0.25000000  0.27394759  1.0
  Pd  Pd2  1  0.58516760  0.75000000  0.17033420  1.0
  Pd  Pd3  1  0.41483240  0.25000000  0.82966580  1.0