# generated using pymatgen
data_YPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09574246
_cell_length_b   5.09574246
_cell_length_c   5.09574246
_cell_angle_alpha   134.52344415
_cell_angle_beta   134.52344415
_cell_angle_gamma   66.27156829
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YPd2
_chemical_formula_sum   'Y1 Pd2'
_cell_volume   66.21444604
_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
  Y  Y0  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd1  1  0.75000000  0.25000000  0.50000000  1.0
  Pd  Pd2  1  0.25000000  0.75000000  0.50000000  1.0