# generated using pymatgen
data_Dy3Ho(Tm3Ru2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24885032
_cell_length_b   7.20571159
_cell_length_c   8.36271957
_cell_angle_alpha   96.95843993
_cell_angle_beta   111.92504756
_cell_angle_gamma   90.03602012
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ho(Tm3Ru2)2
_chemical_formula_sum   'Dy3 Ho1 Tm6 Ru4'
_cell_volume   346.31348236
_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  0.79057027  0.08552124  0.81058546  1.0
  Dy  Dy1  1  0.97902174  0.41399844  0.18826196  1.0
  Dy  Dy2  1  0.20980227  0.91451873  0.18908606  1.0
  Ho  Ho3  1  0.02070056  0.58611271  0.81174108  1.0
  Tm  Tm4  1  0.20446771  0.18499450  0.56821632  1.0
  Tm  Tm5  1  0.63685568  0.31567833  0.43230219  1.0
  Tm  Tm6  1  0.79529216  0.81476133  0.43197634  1.0
  Tm  Tm7  1  0.36294886  0.68461190  0.56812005  1.0
  Tm  Tm8  1  0.42076572  0.25014925  0.99989472  1.0
  Tm  Tm9  1  0.57914306  0.74985663  0.99981068  1.0
  Ru  Ru10  1  0.60035616  0.42373199  0.77666768  1.0
  Ru  Ru11  1  0.82228425  0.07647572  0.22375391  1.0
  Ru  Ru12  1  0.40019392  0.57634770  0.22294126  1.0
  Ru  Ru13  1  0.17759764  0.92324053  0.77664229  1.0