# generated using pymatgen
data_Yb2AlPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12555871
_cell_length_b   5.61753039
_cell_length_c   5.61752921
_cell_angle_alpha   59.99999557
_cell_angle_beta   56.77063018
_cell_angle_gamma   56.77063266
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2AlPd3
_chemical_formula_sum   'Yb2 Al1 Pd3'
_cell_volume   108.46651447
_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
  Yb  Yb0  1  0.74061576  0.75312808  0.75312808  1.0
  Yb  Yb1  1  0.50938424  0.49687192  0.49687192  1.0
  Al  Al2  1  0.62500000  0.12500000  0.12500000  1.0
  Pd  Pd3  1  0.12500000  0.62500000  0.12500000  1.0
  Pd  Pd4  1  0.12500000  0.12500000  0.62500000  1.0
  Pd  Pd5  1  0.12500000  0.12500000  0.12500000  1.0