# generated using pymatgen
data_Dy7Tm3(IrRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38141364
_cell_length_b   7.18473693
_cell_length_c   8.40202276
_cell_angle_alpha   96.56056108
_cell_angle_beta   112.14326020
_cell_angle_gamma   89.95421844
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Tm3(IrRu)2
_chemical_formula_sum   'Dy7 Tm3 Ir2 Ru2'
_cell_volume   354.09948342
_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  0.79056731  0.08326910  0.81533185  1.0
  Dy  Dy1  1  0.97644270  0.41730066  0.18587127  1.0
  Dy  Dy2  1  0.21123816  0.91371234  0.18472529  1.0
  Dy  Dy3  1  0.02857969  0.58589487  0.81562645  1.0
  Dy  Dy4  1  0.21205629  0.18257092  0.56442493  1.0
  Dy  Dy5  1  0.64689147  0.31808707  0.43581983  1.0
  Dy  Dy6  1  0.78701540  0.81476300  0.43668679  1.0
  Tm  Tm7  1  0.35094535  0.68410822  0.56430816  1.0
  Tm  Tm8  1  0.42596830  0.24996272  0.00008951  1.0
  Tm  Tm9  1  0.57386443  0.74981227  0.99918339  1.0
  Ir  Ir10  1  0.60472935  0.42785924  0.78137551  1.0
  Ir  Ir11  1  0.82209185  0.07306064  0.21579216  1.0
  Ru  Ru12  1  0.39320085  0.57227221  0.21952972  1.0
  Ru  Ru13  1  0.17640786  0.92732775  0.78123416  1.0