# generated using pymatgen
data_DyTm7(Sc3Si4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03954811
_cell_length_b   7.35295433
_cell_length_c   13.89182557
_cell_angle_alpha   90.02127529
_cell_angle_beta   90.00771404
_cell_angle_gamma   90.03051653
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTm7(Sc3Si4)4
_chemical_formula_sum   'Dy1 Tm7 Sc12 Si16'
_cell_volume   719.06123388
_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  0.01127704  0.17633160  0.09624290  1.0
  Tm  Tm1  1  0.98854200  0.82274805  0.90252374  1.0
  Tm  Tm2  1  0.48914795  0.67709993  0.90267307  1.0
  Tm  Tm3  1  0.98865890  0.82292343  0.59695609  1.0
  Tm  Tm4  1  0.51134393  0.32313217  0.09687703  1.0
  Tm  Tm5  1  0.01129887  0.17719715  0.40306995  1.0
  Tm  Tm6  1  0.51126089  0.32296827  0.40367424  1.0
  Tm  Tm7  1  0.48860307  0.67721542  0.59691634  1.0
  Sc  Sc8  1  0.16311990  0.50380283  0.74995376  1.0
  Sc  Sc9  1  0.83679200  0.49630638  0.25018534  1.0
  Sc  Sc10  1  0.33679012  0.00345791  0.25024086  1.0
  Sc  Sc11  1  0.66300775  0.99638592  0.75002973  1.0
  Sc  Sc12  1  0.33070583  0.17724081  0.62561641  1.0
  Sc  Sc13  1  0.66890568  0.82252209  0.37481570  1.0
  Sc  Sc14  1  0.16951579  0.67705547  0.37484365  1.0
  Sc  Sc15  1  0.66917379  0.82244978  0.12569004  1.0
  Sc  Sc16  1  0.83066834  0.32269815  0.62551934  1.0
  Sc  Sc17  1  0.33096067  0.17746453  0.87430927  1.0
  Sc  Sc18  1  0.83039246  0.32333214  0.87434505  1.0
  Sc  Sc19  1  0.16945272  0.67684018  0.12539783  1.0
  Si  Si20  1  0.03369781  0.11156560  0.74995001  1.0
  Si  Si21  1  0.96582477  0.88718762  0.25047879  1.0
  Si  Si22  1  0.46613489  0.61135170  0.25021897  1.0
  Si  Si23  1  0.53384493  0.38877602  0.74985463  1.0
  Si  Si24  1  0.28552854  0.87076334  0.74980935  1.0
  Si  Si25  1  0.71355060  0.12903681  0.25080153  1.0
  Si  Si26  1  0.21521939  0.37118651  0.25059964  1.0
  Si  Si27  1  0.78552275  0.62954741  0.74975667  1.0
  Si  Si28  1  0.16003749  0.46566008  0.53867049  1.0
  Si  Si29  1  0.84014896  0.53423532  0.46162065  1.0
  Si  Si30  1  0.33977430  0.96588030  0.46165923  1.0
  Si  Si31  1  0.83931438  0.53567994  0.03795007  1.0
  Si  Si32  1  0.65993646  0.03411972  0.53867382  1.0
  Si  Si33  1  0.16035093  0.46701103  0.96081182  1.0
  Si  Si34  1  0.65955315  0.03399545  0.96122592  1.0
  Si  Si35  1  0.34194798  0.96483496  0.03804007  1.0