# generated using pymatgen
data_Sm6DySn23Ru6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.88644399
_cell_length_b   9.87749103
_cell_length_c   10.08146650
_cell_angle_alpha   90.00000141
_cell_angle_beta   90.03472444
_cell_angle_gamma   119.97004006
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm6DySn23Ru6
_chemical_formula_sum   'Sm6 Dy1 Sn23 Ru6'
_cell_volume   852.84876357
_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
  Sm  Sm0  1  0.99885115  0.99942507  0.99929060  1.0
  Sm  Sm1  1  0.48224361  0.51799052  0.30249403  1.0
  Sm  Sm2  1  0.51761102  0.48159600  0.69778879  1.0
  Sm  Sm3  1  0.48224361  0.96425309  0.30249403  1.0
  Sm  Sm4  1  0.51761102  0.03601503  0.69778879  1.0
  Sm  Sm5  1  0.03603032  0.51801466  0.30217867  1.0
  Dy  Dy6  1  0.96799557  0.48399778  0.69877690  1.0
  Sn  Sn7  1  0.34712317  0.99921054  0.00007516  1.0
  Sn  Sn8  1  0.65204761  0.00036392  0.99988458  1.0
  Sn  Sn9  1  0.99953559  0.34792523  0.99965321  1.0
  Sn  Sn10  1  0.99953559  0.65161036  0.99965321  1.0
  Sn  Sn11  1  0.65204761  0.65168369  0.99988458  1.0
  Sn  Sn12  1  0.34712317  0.34791263  0.00007516  1.0
  Sn  Sn13  1  0.33336758  0.66668429  0.81923653  1.0
  Sn  Sn14  1  0.66617690  0.33308845  0.17990277  1.0
  Sn  Sn15  1  0.99929181  0.99964640  0.50045063  1.0
  Sn  Sn16  1  0.77889674  0.22338167  0.45998865  1.0
  Sn  Sn17  1  0.22058610  0.77682636  0.54171122  1.0
  Sn  Sn18  1  0.77889674  0.55551507  0.45998865  1.0
  Sn  Sn19  1  0.22058610  0.44375874  0.54171122  1.0
  Sn  Sn20  1  0.44306253  0.22153127  0.45882801  1.0
  Sn  Sn21  1  0.55613475  0.77806688  0.54150715  1.0
  Sn  Sn22  1  0.33343976  0.66671988  0.11942127  1.0
  Sn  Sn23  1  0.67233823  0.33616861  0.87816854  1.0
  Sn  Sn24  1  0.11523680  0.88447775  0.27748602  1.0
  Sn  Sn25  1  0.88421013  0.11741969  0.72232481  1.0
  Sn  Sn26  1  0.11523680  0.23075806  0.27748602  1.0
  Sn  Sn27  1  0.88421013  0.76679244  0.72232481  1.0
  Sn  Sn28  1  0.76921791  0.88460796  0.27760337  1.0
  Sn  Sn29  1  0.22980448  0.11490324  0.72228830  1.0
  Ru  Ru30  1  0.83075628  0.16932977  0.20158426  1.0
  Ru  Ru31  1  0.16852167  0.82951501  0.79835741  1.0
  Ru  Ru32  1  0.83075628  0.66142650  0.20158426  1.0
  Ru  Ru33  1  0.16852167  0.33900766  0.79835741  1.0
  Ru  Ru34  1  0.33804583  0.16902241  0.20116461  1.0
  Ru  Ru35  1  0.66270871  0.83135435  0.79848838  1.0