# generated using pymatgen
data_Dy3Tm3(Si3Ru)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.04958340
_cell_length_b   10.04958369
_cell_length_c   8.08681655
_cell_angle_alpha   89.96957240
_cell_angle_beta   90.03042773
_cell_angle_gamma   132.58873051
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Tm3(Si3Ru)8
_chemical_formula_sum   'Dy3 Tm3 Si24 Ru8'
_cell_volume   601.29456840
_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  0.99675725  0.49675725  0.25000000  1.0
  Dy  Dy1  1  0.49686090  0.99686090  0.25000000  1.0
  Dy  Dy2  1  0.00293830  0.50293830  0.75000000  1.0
  Tm  Tm3  1  0.49999061  0.49999795  0.50010511  1.0
  Tm  Tm4  1  0.99999795  0.99999061  0.99989489  1.0
  Tm  Tm5  1  0.50299961  0.00299961  0.75000000  1.0
  Si  Si6  1  0.79396722  0.20504344  0.50058337  1.0
  Si  Si7  1  0.29476835  0.70582499  0.99936287  1.0
  Si  Si8  1  0.20582499  0.79476835  0.50063713  1.0
  Si  Si9  1  0.70504344  0.29396722  0.99941663  1.0
  Si  Si10  1  0.33325408  0.33378249  0.83395989  1.0
  Si  Si11  1  0.66647540  0.66668409  0.16620946  1.0
  Si  Si12  1  0.16668409  0.16647540  0.33379054  1.0
  Si  Si13  1  0.83378249  0.83325408  0.66604011  1.0
  Si  Si14  1  0.12200327  0.88781441  0.72743071  1.0
  Si  Si15  1  0.11276013  0.87835603  0.27218876  1.0
  Si  Si16  1  0.61316074  0.37890209  0.22760234  1.0
  Si  Si17  1  0.62051581  0.38651367  0.77276752  1.0
  Si  Si18  1  0.87890209  0.11316074  0.27239766  1.0
  Si  Si19  1  0.88651367  0.12051581  0.72723248  1.0
  Si  Si20  1  0.38781441  0.62200327  0.77256929  1.0
  Si  Si21  1  0.37835603  0.61276013  0.22781124  1.0
  Si  Si22  1  0.34416287  0.11023130  0.50575538  1.0
  Si  Si23  1  0.88922399  0.65481232  0.49411725  1.0
  Si  Si24  1  0.38984842  0.15619918  0.00428163  1.0
  Si  Si25  1  0.84498614  0.61061124  0.99465670  1.0
  Si  Si26  1  0.65619918  0.88984842  0.49571837  1.0
  Si  Si27  1  0.11061124  0.34498614  0.50534330  1.0
  Si  Si28  1  0.61023130  0.84416287  0.99424462  1.0
  Si  Si29  1  0.15481232  0.38922399  0.00588275  1.0
  Ru  Ru30  1  0.66737939  0.33021146  0.50086496  1.0
  Ru  Ru31  1  0.16982537  0.83263534  0.99929559  1.0
  Ru  Ru32  1  0.33263534  0.66982537  0.50070441  1.0
  Ru  Ru33  1  0.83021146  0.16737939  0.99913504  1.0
  Ru  Ru34  1  0.12717767  0.12731549  0.62743525  1.0
  Ru  Ru35  1  0.87312043  0.87288855  0.37231163  1.0
  Ru  Ru36  1  0.37288855  0.37312043  0.12768837  1.0
  Ru  Ru37  1  0.62731549  0.62717767  0.87256475  1.0