# generated using pymatgen
data_Y2FePd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.05943614
_cell_length_b   14.15745952
_cell_length_c   14.15745810
_cell_angle_alpha   65.45289855
_cell_angle_beta   69.19001714
_cell_angle_gamma   69.19002157
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2FePd
_chemical_formula_sum   'Y2 Fe1 Pd1'
_cell_volume   1662.45424198
_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  0.75988651  1.00000000  1.00000000  1.0
  Y  Y1  1  0.24011349  0.00000000  0.00000000  1.0
  Fe  Fe2  1  0.00000000  0.00000000  -0.00000000  1.0
  Pd  Pd3  1  0.50000000  0.00000000  -0.00000000  1.0