# generated using pymatgen
data_Dy(AlCu)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97545368
_cell_length_b   6.57939429
_cell_length_c   6.57939429
_cell_angle_alpha   99.07641728
_cell_angle_beta   112.21658610
_cell_angle_gamma   67.78341390
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy(AlCu)6
_chemical_formula_sum   'Dy1 Al6 Cu6'
_cell_volume   184.56009124
_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
  Dy  Dy0  1  -0.00000000  0.00000000  0.00000000  1.0
  Al  Al1  1  0.65084909  0.34915091  0.65084909  1.0
  Al  Al2  1  0.34915091  0.65084909  0.34915091  1.0
  Al  Al3  1  0.00000000  0.34626828  0.34626828  1.0
  Al  Al4  1  -0.00000000  0.65373172  0.65373172  1.0
  Al  Al5  1  0.70241645  0.79758355  0.20241645  1.0
  Al  Al6  1  0.29758355  0.20241645  0.79758355  1.0
  Cu  Cu7  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu8  1  -0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu9  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu10  1  -0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu11  1  0.50000000  0.76969964  0.76969964  1.0
  Cu  Cu12  1  0.50000000  0.23030036  0.23030036  1.0