# generated using pymatgen
data_Dy4Ho3Tm3Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28276168
_cell_length_b   7.20315847
_cell_length_c   8.39966698
_cell_angle_alpha   96.87733689
_cell_angle_beta   111.85292644
_cell_angle_gamma   89.97668337
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Ho3Tm3Ru4
_chemical_formula_sum   'Dy4 Ho3 Tm3 Ru4'
_cell_volume   349.87643079
_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  0.79111416  0.08548793  0.81283068  1.0
  Dy  Dy1  1  0.97888963  0.41410598  0.18713005  1.0
  Dy  Dy2  1  0.20782593  0.91376866  0.18756886  1.0
  Dy  Dy3  1  0.02182030  0.58658975  0.81266806  1.0
  Ho  Ho4  1  0.20747639  0.18566897  0.56845277  1.0
  Ho  Ho5  1  0.63883344  0.31507856  0.43224690  1.0
  Ho  Ho6  1  0.79384738  0.81430212  0.43172377  1.0
  Tm  Tm7  1  0.36217692  0.68459080  0.56840321  1.0
  Tm  Tm8  1  0.42181563  0.25007822  0.00011432  1.0
  Tm  Tm9  1  0.57732177  0.74982423  0.99930218  1.0
  Ru  Ru10  1  0.60200516  0.42519301  0.77869868  1.0
  Ru  Ru11  1  0.82197510  0.07547063  0.21986408  1.0
  Ru  Ru12  1  0.39694463  0.57587290  0.22235685  1.0
  Ru  Ru13  1  0.17795257  0.92396524  0.77864159  1.0