# generated using pymatgen
data_Dy3Ho3(LuAl2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03150176
_cell_length_b   6.48553642
_cell_length_c   9.36723257
_cell_angle_alpha   89.90393223
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ho3(LuAl2)2
_chemical_formula_sum   'Dy3 Ho3 Lu2 Al4'
_cell_volume   305.67099037
_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  0.75000000  0.69012985  0.42871773  1.0
  Dy  Dy1  1  0.25000000  0.31011328  0.57605737  1.0
  Dy  Dy2  1  0.75000000  0.18846430  0.07110165  1.0
  Ho  Ho3  1  0.25000000  0.81075882  0.92393540  1.0
  Ho  Ho4  1  0.25000000  0.47236710  0.21120804  1.0
  Ho  Ho5  1  0.25000000  0.97211745  0.28848867  1.0
  Lu  Lu6  1  0.75000000  0.52724628  0.79012187  1.0
  Lu  Lu7  1  0.75000000  0.02680321  0.71021212  1.0
  Al  Al8  1  0.75000000  0.20707032  0.39718527  1.0
  Al  Al9  1  0.25000000  0.79403834  0.60417959  1.0
  Al  Al10  1  0.75000000  0.70682161  0.10187763  1.0
  Al  Al11  1  0.25000000  0.29406846  0.89691167  1.0