# generated using pymatgen
data_Y6AlCoPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.42839878
_cell_length_b   8.42838859
_cell_length_c   8.42839726
_cell_angle_alpha   111.52314493
_cell_angle_beta   109.60682460
_cell_angle_gamma   107.31110518
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6AlCoPd
_chemical_formula_sum   'Y12 Al2 Co2 Pd2'
_cell_volume   460.28300858
_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  0.05096700  0.74454130  0.30642670  1.0
  Y  Y1  1  0.94903300  0.25545870  0.69357330  1.0
  Y  Y2  1  0.56188540  0.25545870  0.30642570  1.0
  Y  Y3  1  0.43811460  0.74454130  0.69357430  1.0
  Y  Y4  1  0.68530691  0.87670203  0.19139511  1.0
  Y  Y5  1  0.31469509  0.50608920  0.19139511  1.0
  Y  Y6  1  0.31469309  0.12329797  0.80860489  1.0
  Y  Y7  1  0.68530491  0.49391080  0.80860489  1.0
  Y  Y8  1  0.17853107  0.21570501  0.39423608  1.0
  Y  Y9  1  0.82146893  0.21570501  0.03717393  1.0
  Y  Y10  1  0.17853107  0.78429499  0.96282607  1.0
  Y  Y11  1  0.82146893  0.78429499  0.60576392  1.0
  Al  Al12  1  0.00000000  0.50000000  0.50000000  1.0
  Al  Al13  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co14  1  0.89042977  0.89042977  0.00000000  1.0
  Co  Co15  1  0.10957023  0.10957023  1.00000000  1.0
  Pd  Pd16  1  0.65783196  0.50000000  0.15783196  1.0
  Pd  Pd17  1  0.34216804  0.50000000  0.84216804  1.0