# generated using pymatgen
data_DyHo(Al5Cu6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.24032447
_cell_length_b   8.10123608
_cell_length_c   7.76624381
_cell_angle_alpha   80.35592516
_cell_angle_beta   51.25425245
_cell_angle_gamma   48.38980809
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo(Al5Cu6)2
_chemical_formula_sum   'Dy1 Ho1 Al10 Cu12'
_cell_volume   340.01053646
_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  0.25000000  0.25000000  0.25000000  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al2  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al3  1  0.75000000  0.75000000  0.75000000  1.0
  Al  Al4  1  0.75589519  0.07029548  0.83389711  1.0
  Al  Al5  1  0.83389711  0.33991222  0.75589519  1.0
  Al  Al6  1  0.07029548  0.75589519  0.33991222  1.0
  Al  Al7  1  0.33991222  0.83389711  0.07029548  1.0
  Al  Al8  1  0.49455375  0.17941971  0.41582465  1.0
  Al  Al9  1  0.41582465  0.91020089  0.49455375  1.0
  Al  Al10  1  0.17941971  0.49455375  0.91020089  1.0
  Al  Al11  1  0.91020089  0.41582465  0.17941971  1.0
  Cu  Cu12  1  0.62476494  0.12524468  0.62521860  1.0
  Cu  Cu13  1  0.62521860  0.62477178  0.62476494  1.0
  Cu  Cu14  1  0.12524468  0.62476494  0.62477178  1.0
  Cu  Cu15  1  0.62477178  0.62521860  0.12524468  1.0
  Cu  Cu16  1  0.49129340  0.43545842  0.18339352  1.0
  Cu  Cu17  1  0.18339352  0.88985465  0.49129340  1.0
  Cu  Cu18  1  0.43545842  0.49129340  0.88985465  1.0
  Cu  Cu19  1  0.88985465  0.18339352  0.43545842  1.0
  Cu  Cu20  1  0.75917132  0.81419011  0.06639797  1.0
  Cu  Cu21  1  0.06639797  0.36023961  0.75917132  1.0
  Cu  Cu22  1  0.81419011  0.75917132  0.36023961  1.0
  Cu  Cu23  1  0.36023961  0.06639797  0.81419011  1.0