# generated using pymatgen
data_DyTh(AlCu)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10048641
_cell_length_b   5.29511646
_cell_length_c   9.01476213
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTh(AlCu)5
_chemical_formula_sum   'Dy1 Th1 Al5 Cu5'
_cell_volume   195.73350144
_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  0.50029711  0.50000000  1.0
  Th  Th1  1  0.00000000  0.99978547  0.00000000  1.0
  Al  Al2  1  0.50000000  0.50000071  0.00000000  1.0
  Al  Al3  1  0.50000000  0.75173016  0.26215332  1.0
  Al  Al4  1  0.50000000  0.24832586  0.73771860  1.0
  Al  Al5  1  0.50000000  0.24832586  0.26228140  1.0
  Al  Al6  1  0.50000000  0.75173016  0.73784668  1.0
  Cu  Cu7  1  0.00000000  0.00038267  0.34335045  1.0
  Cu  Cu8  1  0.00000000  0.49971270  0.82593811  1.0
  Cu  Cu9  1  0.00000000  0.49971270  0.17406189  1.0
  Cu  Cu10  1  0.00000000  0.00038267  0.65664955  1.0
  Cu  Cu11  1  0.50000000  0.99981692  0.50000000  1.0