# generated using pymatgen
data_DyAlCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36337838
_cell_length_b   5.36337838
_cell_length_c   5.36337838
_cell_angle_alpha   119.19818052
_cell_angle_beta   119.07148273
_cell_angle_gamma   91.50519778
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyAlCu
_chemical_formula_sum   'Dy2 Al2 Cu2'
_cell_volume   110.47906224
_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
  Dy  Dy0  1  0.12277200  0.87277200  0.25000000  1.0
  Dy  Dy1  1  0.87722800  0.12722800  0.75000000  1.0
  Al  Al2  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al3  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu4  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu5  1  0.00000000  0.50000000  0.50000000  1.0