# generated using pymatgen
data_Dy3Ho3(ScAu5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81740810
_cell_length_b   7.81740804
_cell_length_c   7.81740589
_cell_angle_alpha   66.57350283
_cell_angle_beta   66.57350459
_cell_angle_gamma   66.57349273
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ho3(ScAu5)2
_chemical_formula_sum   'Dy3 Ho3 Sc2 Au10'
_cell_volume   385.60518866
_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  0.89197389  0.18977080  0.61933272  1.0
  Dy  Dy1  1  0.61933272  0.89197389  0.18977080  1.0
  Dy  Dy2  1  0.18977080  0.61933272  0.89197389  1.0
  Ho  Ho3  1  0.10823027  0.80958896  0.38083349  1.0
  Ho  Ho4  1  0.38083349  0.10823027  0.80958896  1.0
  Ho  Ho5  1  0.80958896  0.38083349  0.10823027  1.0
  Sc  Sc6  1  0.65972022  0.65972022  0.65972022  1.0
  Sc  Sc7  1  0.34024640  0.34024640  0.34024640  1.0
  Au  Au8  1  0.00087988  0.00087988  0.00087988  1.0
  Au  Au9  1  0.50001896  0.50001896  0.50001896  1.0
  Au  Au10  1  0.80769891  0.80769891  0.80769891  1.0
  Au  Au11  1  0.19132564  0.19132564  0.19132564  1.0
  Au  Au12  1  0.93714978  0.54843829  0.31894115  1.0
  Au  Au13  1  0.31894115  0.93714978  0.54843829  1.0
  Au  Au14  1  0.54843829  0.31894115  0.93714978  1.0
  Au  Au15  1  0.06342245  0.45146510  0.68096209  1.0
  Au  Au16  1  0.68096209  0.06342245  0.45146510  1.0
  Au  Au17  1  0.45146510  0.68096209  0.06342245  1.0