# generated using pymatgen
data_YAlPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35953197
_cell_length_b   4.35953197
_cell_length_c   9.10800993
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00320345
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YAlPd2
_chemical_formula_sum   'Y2 Al2 Pd4'
_cell_volume   149.90628482
_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  0.66666927  0.33333073  0.74999900  1.0
  Y  Y1  1  0.33333073  0.66666927  0.24999900  1.0
  Al  Al2  1  0.00000000  -0.00000000  0.50000000  1.0
  Al  Al3  1  0.00000000  -0.00000000  0.00000000  1.0
  Pd  Pd4  1  0.66666099  0.33333901  0.07780980  1.0
  Pd  Pd5  1  0.33333801  0.66666199  0.92219020  1.0
  Pd  Pd6  1  0.33333901  0.66666099  0.57780980  1.0
  Pd  Pd7  1  0.66666199  0.33333801  0.42219020  1.0