# generated using pymatgen
data_Dy3Ho3(TmAu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90951724
_cell_length_b   7.07515689
_cell_length_c   8.79927858
_cell_angle_alpha   90.08980301
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ho3(TmAu2)2
_chemical_formula_sum   'Dy3 Ho3 Tm2 Au4'
_cell_volume   305.64788718
_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  0.48680536  0.17427747  1.0
  Dy  Dy1  1  0.75000000  0.51414703  0.82275296  1.0
  Dy  Dy2  1  0.25000000  0.98671200  0.32563666  1.0
  Ho  Ho3  1  0.75000000  0.01428125  0.67696706  1.0
  Ho  Ho4  1  0.75000000  0.64723825  0.41784614  1.0
  Ho  Ho5  1  0.75000000  0.14733107  0.08215117  1.0
  Tm  Tm6  1  0.25000000  0.35329748  0.58104842  1.0
  Tm  Tm7  1  0.25000000  0.85364562  0.91858675  1.0
  Au  Au8  1  0.25000000  0.25379041  0.90010369  1.0
  Au  Au9  1  0.75000000  0.74446205  0.09467492  1.0
  Au  Au10  1  0.25000000  0.75447342  0.59977636  1.0
  Au  Au11  1  0.75000000  0.24381705  0.40617839  1.0