# generated using pymatgen
data_Dy8Tm2Ir3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45665134
_cell_length_b   7.14963672
_cell_length_c   8.42180213
_cell_angle_alpha   96.28941358
_cell_angle_beta   112.18569734
_cell_angle_gamma   90.05344620
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Tm2Ir3Ru
_chemical_formula_sum   'Dy8 Tm2 Ir3 Ru1'
_cell_volume   357.44554226
_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  0.97126946  0.91478287  0.18358373  1.0
  Dy  Dy1  1  0.78877947  0.58208232  0.81778582  1.0
  Dy  Dy2  1  0.02759560  0.08298360  0.81702532  1.0
  Dy  Dy3  1  0.21057566  0.41766846  0.18416709  1.0
  Dy  Dy4  1  0.65252462  0.81693357  0.43756365  1.0
  Dy  Dy5  1  0.21367956  0.68364540  0.56208778  1.0
  Dy  Dy6  1  0.34852401  0.18307698  0.56187045  1.0
  Dy  Dy7  1  0.78668126  0.31806728  0.43599991  1.0
  Tm  Tm8  1  0.42970453  0.75062907  0.99991333  1.0
  Tm  Tm9  1  0.57032383  0.25064526  0.00093294  1.0
  Ir  Ir10  1  0.60633226  0.92898702  0.78308684  1.0
  Ir  Ir11  1  0.17703409  0.42818579  0.78456488  1.0
  Ir  Ir12  1  0.39132785  0.07139620  0.21656959  1.0
  Ru  Ru13  1  0.82564880  0.57091718  0.21484867  1.0