# generated using pymatgen
data_YAlPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.31744639
_cell_length_b   11.31744639
_cell_length_c   11.31744639
_cell_angle_alpha   129.50589788
_cell_angle_beta   117.02739981
_cell_angle_gamma   84.80335944
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YAlPd2
_chemical_formula_sum   'Y1 Al1 Pd2'
_cell_volume   953.83919972
_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  0.50000000  0.50000000  1.0
  Al  Al1  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd2  1  0.00000000  0.24771900  0.24771900  1.0
  Pd  Pd3  1  0.00000000  0.75228100  0.75228100  1.0