# generated using pymatgen
data_Dy17(HoRu4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.71086073
_cell_length_b   10.71086073
_cell_length_c   6.35215364
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy17(HoRu4)3
_chemical_formula_sum   'Dy17 Ho3 Ru12'
_cell_volume   728.73518372
_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  0.29158353  0.08656182  0.37827618  1.0
  Dy  Dy1  1  0.29158269  0.91350136  0.87826500  1.0
  Dy  Dy2  1  0.70841731  0.08649864  0.87826500  1.0
  Dy  Dy3  1  0.70841647  0.91343818  0.37827618  1.0
  Dy  Dy4  1  0.58648803  0.79172910  0.87821596  1.0
  Dy  Dy5  1  0.58658127  0.20813654  0.37822720  1.0
  Dy  Dy6  1  0.41341873  0.79186346  0.37822720  1.0
  Dy  Dy7  1  0.41351197  0.20827090  0.87821596  1.0
  Dy  Dy8  1  0.20813654  0.41341873  0.62177280  1.0
  Dy  Dy9  1  0.20827090  0.58648803  0.12178404  1.0
  Dy  Dy10  1  0.79172910  0.41351197  0.12178404  1.0
  Dy  Dy11  1  0.79186346  0.58658127  0.62177280  1.0
  Dy  Dy12  1  0.91350136  0.70841731  0.12173500  1.0
  Dy  Dy13  1  0.91343818  0.29158353  0.62172382  1.0
  Dy  Dy14  1  0.08656182  0.70841647  0.62172382  1.0
  Dy  Dy15  1  0.08649864  0.29158269  0.12173500  1.0
  Dy  Dy16  1  0.50000000  0.50000000  0.50000000  1.0
  Ho  Ho17  1  0.00000000  0.00000000  0.50000000  1.0
  Ho  Ho18  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho19  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru20  1  0.84710046  0.15288032  0.24998309  1.0
  Ru  Ru21  1  0.84711968  0.84710046  0.75001691  1.0
  Ru  Ru22  1  0.15288032  0.15289954  0.75001691  1.0
  Ru  Ru23  1  0.15289954  0.84711968  0.24998309  1.0
  Ru  Ru24  1  0.65310283  0.34688382  0.75055558  1.0
  Ru  Ru25  1  0.65311618  0.65310283  0.24944442  1.0
  Ru  Ru26  1  0.34688382  0.34689717  0.24944442  1.0
  Ru  Ru27  1  0.34689717  0.65311618  0.75055558  1.0
  Ru  Ru28  1  0.50000000  0.00000000  0.13017843  1.0
  Ru  Ru29  1  0.50000000  0.00000000  0.63007916  1.0
  Ru  Ru30  1  0.00000000  0.50000000  0.86982157  1.0
  Ru  Ru31  1  0.00000000  0.50000000  0.36992084  1.0