# generated using pymatgen
data_Dy7Er(Si4W3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72912009
_cell_length_b   6.91044442
_cell_length_c   12.85551433
_cell_angle_alpha   90.02217499
_cell_angle_beta   89.99737671
_cell_angle_gamma   90.01202709
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Er(Si4W3)4
_chemical_formula_sum   'Dy7 Er1 Si16 W12'
_cell_volume   597.79691739
_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  0.49773238  0.66732743  0.59377736  1.0
  Dy  Dy1  1  0.99783169  0.83275129  0.90628175  1.0
  Dy  Dy2  1  0.50228673  0.33279227  0.09377831  1.0
  Dy  Dy3  1  0.00206417  0.16729868  0.40647977  1.0
  Dy  Dy4  1  0.50207802  0.33261027  0.40641273  1.0
  Dy  Dy5  1  0.00222924  0.16734012  0.09376523  1.0
  Dy  Dy6  1  0.49775714  0.66729369  0.90598238  1.0
  Er  Er7  1  0.99724429  0.83234572  0.59408433  1.0
  Si  Si8  1  0.66015150  0.95747280  0.45371655  1.0
  Si  Si9  1  0.15998029  0.54244345  0.04659579  1.0
  Si  Si10  1  0.34026329  0.04251995  0.95318808  1.0
  Si  Si11  1  0.84039344  0.45841228  0.54684328  1.0
  Si  Si12  1  0.33904070  0.04172352  0.54682212  1.0
  Si  Si13  1  0.84012471  0.45752052  0.95324797  1.0
  Si  Si14  1  0.65991442  0.95751440  0.04660443  1.0
  Si  Si15  1  0.15974758  0.54294125  0.45371104  1.0
  Si  Si16  1  0.46392604  0.36836390  0.74984643  1.0
  Si  Si17  1  0.96409720  0.13076063  0.74963686  1.0
  Si  Si18  1  0.53623214  0.63149162  0.25011583  1.0
  Si  Si19  1  0.03614761  0.86877933  0.25002945  1.0
  Si  Si20  1  0.69913673  0.86968838  0.74968688  1.0
  Si  Si21  1  0.19802526  0.63057409  0.74960790  1.0
  Si  Si22  1  0.30138665  0.13012920  0.25006450  1.0
  Si  Si23  1  0.80152697  0.37015931  0.25016468  1.0
  W  W24  1  0.66829673  0.16501571  0.62474450  1.0
  W  W25  1  0.16790658  0.33457344  0.87488400  1.0
  W  W26  1  0.33209551  0.83467507  0.12486907  1.0
  W  W27  1  0.83227026  0.66578704  0.37534123  1.0
  W  W28  1  0.33187948  0.83457998  0.37519041  1.0
  W  W29  1  0.83214962  0.66549468  0.12494821  1.0
  W  W30  1  0.66827990  0.16521521  0.87494048  1.0
  W  W31  1  0.16798510  0.33461258  0.62484571  1.0
  W  W32  1  0.83560571  0.49935318  0.74987922  1.0
  W  W33  1  0.33537776  0.00027606  0.74979656  1.0
  W  W34  1  0.16446171  0.50089720  0.25003378  1.0
  W  W35  1  0.66437145  0.99926276  0.25008519  1.0