# generated using pymatgen
data_Dy6HoAu10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.65643309
_cell_length_b   8.65643441
_cell_length_c   10.29926465
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   107.20431580
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6HoAu10
_chemical_formula_sum   'Dy12 Ho2 Au20'
_cell_volume   737.23178366
_cell_formula_units_Z   2
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  0.69520186  0.30479814  0.00000000  1.0
  Dy  Dy1  1  0.30479814  0.69520186  0.00000000  1.0
  Dy  Dy2  1  0.80479814  0.19520186  0.50000000  1.0
  Dy  Dy3  1  0.19520186  0.80479814  0.50000000  1.0
  Dy  Dy4  1  0.00266306  0.50266306  0.25000000  1.0
  Dy  Dy5  1  0.99733694  0.49733694  0.75000000  1.0
  Dy  Dy6  1  0.49733694  0.99733694  0.75000000  1.0
  Dy  Dy7  1  0.50266306  0.00266306  0.25000000  1.0
  Dy  Dy8  1  0.31216695  0.31216695  0.18822750  1.0
  Dy  Dy9  1  0.68783305  0.68783305  0.81177250  1.0
  Dy  Dy10  1  0.18783305  0.18783305  0.68822750  1.0
  Dy  Dy11  1  0.81216695  0.81216695  0.31177250  1.0
  Ho  Ho12  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho13  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au14  1  0.86014704  0.14736159  0.20892988  1.0
  Au  Au15  1  0.13985296  0.85263841  0.79107012  1.0
  Au  Au16  1  0.63985296  0.35263841  0.70892988  1.0
  Au  Au17  1  0.64736159  0.36014704  0.29107012  1.0
  Au  Au18  1  0.36014704  0.64736159  0.29107012  1.0
  Au  Au19  1  0.35263841  0.63985296  0.70892988  1.0
  Au  Au20  1  0.85263841  0.13985296  0.79107012  1.0
  Au  Au21  1  0.14736159  0.86014704  0.20892988  1.0
  Au  Au22  1  0.93578816  0.64649030  0.00222188  1.0
  Au  Au23  1  0.06421184  0.35350970  0.99777812  1.0
  Au  Au24  1  0.56421184  0.85350970  0.50222188  1.0
  Au  Au25  1  0.14649030  0.43578816  0.49777812  1.0
  Au  Au26  1  0.43578816  0.14649030  0.49777812  1.0
  Au  Au27  1  0.85350970  0.56421184  0.50222188  1.0
  Au  Au28  1  0.35350970  0.06421184  0.99777812  1.0
  Au  Au29  1  0.64649030  0.93578816  0.00222188  1.0
  Au  Au30  1  0.10460586  0.10460586  0.39633239  1.0
  Au  Au31  1  0.89539414  0.89539414  0.60366761  1.0
  Au  Au32  1  0.39539414  0.39539414  0.89633239  1.0
  Au  Au33  1  0.60460586  0.60460586  0.10366761  1.0