# generated using pymatgen
data_Dy4Tm6Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28252421
_cell_length_b   7.18331241
_cell_length_c   8.37402793
_cell_angle_alpha   96.91714803
_cell_angle_beta   111.87168802
_cell_angle_gamma   89.94352610
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Tm6Ru3Rh
_chemical_formula_sum   'Dy4 Tm6 Ru3 Rh1'
_cell_volume   347.76434970
_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  0.79025267  0.08369199  0.81211237  1.0
  Dy  Dy1  1  0.98038470  0.41425914  0.19268650  1.0
  Dy  Dy2  1  0.21185974  0.91472149  0.18918106  1.0
  Dy  Dy3  1  0.02429938  0.58631684  0.81156784  1.0
  Tm  Tm4  1  0.20521050  0.18282822  0.56516049  1.0
  Tm  Tm5  1  0.64225613  0.31475329  0.43153225  1.0
  Tm  Tm6  1  0.79082879  0.81470244  0.43367172  1.0
  Tm  Tm7  1  0.35652594  0.68702705  0.56523139  1.0
  Tm  Tm8  1  0.42103806  0.24970739  0.00037507  1.0
  Tm  Tm9  1  0.57953309  0.75166692  0.00150002  1.0
  Ru  Ru10  1  0.82357754  0.07524206  0.22010016  1.0
  Ru  Ru11  1  0.39877362  0.57379419  0.22245664  1.0
  Ru  Ru12  1  0.17856642  0.92531312  0.77857131  1.0
  Rh  Rh13  1  0.59689241  0.42597585  0.77585218  1.0