# generated using pymatgen
data_Dy3Ho(Zn4Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90750325
_cell_length_b   6.90750325
_cell_length_c   5.22731055
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ho(Zn4Ru)2
_chemical_formula_sum   'Dy3 Ho1 Zn8 Ru2'
_cell_volume   249.41381064
_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  0.00000000  0.50000000  0.76415699  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy2  1  0.50000000  0.00000000  0.23584301  1.0
  Ho  Ho3  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn4  1  0.18732994  0.68677204  0.29019881  1.0
  Zn  Zn5  1  0.81267006  0.68677204  0.29019881  1.0
  Zn  Zn6  1  0.81267006  0.31322796  0.29019881  1.0
  Zn  Zn7  1  0.31322796  0.18732994  0.70980119  1.0
  Zn  Zn8  1  0.18732994  0.31322796  0.29019881  1.0
  Zn  Zn9  1  0.68677204  0.18732994  0.70980119  1.0
  Zn  Zn10  1  0.68677204  0.81267006  0.70980119  1.0
  Zn  Zn11  1  0.31322796  0.81267006  0.70980119  1.0
  Ru  Ru12  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru13  1  0.00000000  0.00000000  0.50000000  1.0