# generated using pymatgen
data_Dy9TmSn8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02521416
_cell_length_b   8.10740613
_cell_length_c   15.45125993
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy9TmSn8
_chemical_formula_sum   'Dy18 Tm2 Sn16'
_cell_volume   1005.31568420
_cell_formula_units_Z   2
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  0.37722294  0.83891987  0.87878965  1.0
  Dy  Dy1  1  0.87722294  0.66108013  0.62121035  1.0
  Dy  Dy2  1  0.62272344  0.16134861  0.37968622  1.0
  Dy  Dy3  1  0.12272344  0.33865139  0.12031378  1.0
  Dy  Dy4  1  0.62272344  0.16134861  0.12031378  1.0
  Dy  Dy5  1  0.12272344  0.33865139  0.37968622  1.0
  Dy  Dy6  1  0.37722294  0.83891987  0.62121035  1.0
  Dy  Dy7  1  0.87722294  0.66108013  0.87878965  1.0
  Dy  Dy8  1  0.53229653  0.32154871  0.89969683  1.0
  Dy  Dy9  1  0.03229653  0.17845129  0.60030317  1.0
  Dy  Dy10  1  0.46814983  0.67862453  0.40050116  1.0
  Dy  Dy11  1  0.96814983  0.82137547  0.09949884  1.0
  Dy  Dy12  1  0.46814983  0.67862453  0.09949884  1.0
  Dy  Dy13  1  0.96814983  0.82137547  0.40050116  1.0
  Dy  Dy14  1  0.53229653  0.32154871  0.60030317  1.0
  Dy  Dy15  1  0.03229653  0.17845129  0.89969683  1.0
  Dy  Dy16  1  0.79236449  0.49614439  0.25000000  1.0
  Dy  Dy17  1  0.29236449  0.00385561  0.25000000  1.0
  Tm  Tm18  1  0.20754883  0.50406492  0.75000000  1.0
  Tm  Tm19  1  0.70754883  0.99593508  0.75000000  1.0
  Sn  Sn20  1  0.28335854  0.03247870  0.04220079  1.0
  Sn  Sn21  1  0.78335854  0.46752130  0.45779921  1.0
  Sn  Sn22  1  0.71661458  0.96762867  0.54340174  1.0
  Sn  Sn23  1  0.21661458  0.53237133  0.95659826  1.0
  Sn  Sn24  1  0.71661458  0.96762867  0.95659826  1.0
  Sn  Sn25  1  0.21661458  0.53237133  0.54340174  1.0
  Sn  Sn26  1  0.28335854  0.03247870  0.45779921  1.0
  Sn  Sn27  1  0.78335854  0.46752130  0.04220079  1.0
  Sn  Sn28  1  0.57338738  0.62232718  0.75000000  1.0
  Sn  Sn29  1  0.07338738  0.87767282  0.75000000  1.0
  Sn  Sn30  1  0.42534999  0.37774268  0.25000000  1.0
  Sn  Sn31  1  0.92534999  0.12225732  0.25000000  1.0
  Sn  Sn32  1  0.34168645  0.14929459  0.75000000  1.0
  Sn  Sn33  1  0.84168645  0.35070541  0.75000000  1.0
  Sn  Sn34  1  0.65893112  0.85231729  0.25000000  1.0
  Sn  Sn35  1  0.15893112  0.64768271  0.25000000  1.0