# generated using pymatgen
data_Dy4ErTm5Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26066348
_cell_length_b   7.20861824
_cell_length_c   8.37289142
_cell_angle_alpha   96.96473864
_cell_angle_beta   111.87560785
_cell_angle_gamma   90.00935519
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4ErTm5Ru4
_chemical_formula_sum   'Dy4 Er1 Tm5 Ru4'
_cell_volume   347.65629934
_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  0.79073206  0.08534130  0.81119106  1.0
  Dy  Dy1  1  0.97858036  0.41421850  0.18826750  1.0
  Dy  Dy2  1  0.20965487  0.91434827  0.18889822  1.0
  Dy  Dy3  1  0.02068983  0.58612362  0.81150981  1.0
  Er  Er4  1  0.20522347  0.18529393  0.56820965  1.0
  Tm  Tm5  1  0.63708417  0.31531671  0.43207559  1.0
  Tm  Tm6  1  0.79511394  0.81475115  0.43165842  1.0
  Tm  Tm7  1  0.36341460  0.68471806  0.56791885  1.0
  Tm  Tm8  1  0.42098238  0.25013629  0.00033447  1.0
  Tm  Tm9  1  0.57885029  0.74995816  0.99990444  1.0
  Ru  Ru10  1  0.60058745  0.42397604  0.77719178  1.0
  Ru  Ru11  1  0.82149772  0.07609950  0.22243366  1.0
  Ru  Ru12  1  0.40002481  0.57632305  0.22343164  1.0
  Ru  Ru13  1  0.17756505  0.92339742  0.77697491  1.0