# generated using pymatgen
data_Al6Cu2IrPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17545493
_cell_length_b   4.17545392
_cell_length_c   10.09615234
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000802
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al6Cu2IrPd
_chemical_formula_sum   'Al6 Cu2 Ir1 Pd1'
_cell_volume   152.43826156
_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
  Al  Al0  1  0.66666700  0.33333300  0.18185084  1.0
  Al  Al1  1  0.66666700  0.33333300  0.67750489  1.0
  Al  Al2  1  0.00000000  0.00000000  0.32496075  1.0
  Al  Al3  1  0.00000000  0.00000000  0.82320938  1.0
  Al  Al4  1  0.33333300  0.66666700  0.00130326  1.0
  Al  Al5  1  0.33333300  0.66666700  0.47754423  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.07800489  1.0
  Cu  Cu7  1  0.00000000  0.00000000  0.58009482  1.0
  Ir  Ir8  1  0.66666700  0.33333300  0.42859947  1.0
  Pd  Pd9  1  0.66666700  0.33333300  0.92692747  1.0