# generated using pymatgen
data_Y12AlCo4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35357781
_cell_length_b   8.35357776
_cell_length_c   8.35357635
_cell_angle_alpha   107.70535124
_cell_angle_beta   110.10919258
_cell_angle_gamma   110.61383255
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y12AlCo4Pd
_chemical_formula_sum   'Y12 Al1 Co4 Pd1'
_cell_volume   448.41337048
_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  0.69885216  0.28663179  0.98548295  1.0
  Y  Y1  1  0.30114784  0.71336821  0.01451705  1.0
  Y  Y2  1  0.69885216  0.71336821  0.41222037  1.0
  Y  Y3  1  0.30114784  0.28663179  0.58777963  1.0
  Y  Y4  1  0.79928992  0.11646067  0.31717175  1.0
  Y  Y5  1  0.79928992  0.48211817  0.68282825  1.0
  Y  Y6  1  0.20071008  0.88353933  0.68282825  1.0
  Y  Y7  1  0.20071008  0.51788183  0.31717175  1.0
  Y  Y8  1  0.60808570  0.79544905  0.81263566  1.0
  Y  Y9  1  0.98281439  0.79544905  0.18736434  1.0
  Y  Y10  1  0.01718561  0.20455095  0.81263566  1.0
  Y  Y11  1  0.39191430  0.20455095  0.18736434  1.0
  Al  Al12  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co13  1  0.88426736  0.50000000  0.38426736  1.0
  Co  Co14  1  0.11573264  0.50000000  0.61573264  1.0
  Co  Co15  1  0.00000000  0.10983578  0.10983578  1.0
  Co  Co16  1  1.00000000  0.89016422  0.89016422  1.0
  Pd  Pd17  1  0.50000000  0.50000000  0.00000000  1.0