# generated using pymatgen
data_DyHo3(Tm3Ru2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24382775
_cell_length_b   7.20635023
_cell_length_c   8.35135005
_cell_angle_alpha   97.00000629
_cell_angle_beta   111.93764537
_cell_angle_gamma   90.03123684
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo3(Tm3Ru2)2
_chemical_formula_sum   'Dy1 Ho3 Tm6 Ru4'
_cell_volume   345.52992207
_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  0.79059362  0.08554641  0.81158366  1.0
  Ho  Ho1  1  0.97908163  0.41377754  0.18768596  1.0
  Ho  Ho2  1  0.20915866  0.91411563  0.18841977  1.0
  Ho  Ho3  1  0.02140514  0.58607164  0.81250608  1.0
  Tm  Tm4  1  0.20531027  0.18446451  0.56741463  1.0
  Tm  Tm5  1  0.63823003  0.31607559  0.43250782  1.0
  Tm  Tm6  1  0.79411847  0.81533209  0.43218517  1.0
  Tm  Tm7  1  0.36145295  0.68420861  0.56738168  1.0
  Tm  Tm8  1  0.42035410  0.25014011  0.00016215  1.0
  Tm  Tm9  1  0.57979532  0.74990785  0.00006965  1.0
  Ru  Ru10  1  0.60076228  0.42400162  0.77706241  1.0
  Ru  Ru11  1  0.82366192  0.07658970  0.22321990  1.0
  Ru  Ru12  1  0.39877891  0.57629537  0.22267949  1.0
  Ru  Ru13  1  0.17729569  0.92347432  0.77712062  1.0