# generated using pymatgen
data_Dy8Nb7Si16W5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96027871
_cell_length_b   6.96034216
_cell_length_c   12.90219098
_cell_angle_alpha   90.10324114
_cell_angle_beta   90.06997348
_cell_angle_gamma   90.02201750
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Nb7Si16W5
_chemical_formula_sum   'Dy8 Nb7 Si16 W5'
_cell_volume   625.05700223
_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  0.00001944  0.65980837  0.03303162  1.0
  Dy  Dy1  1  0.00048714  0.34036135  0.53130268  1.0
  Dy  Dy2  1  0.66052822  0.99890748  0.96783863  1.0
  Dy  Dy3  1  0.15989810  0.50024596  0.78207974  1.0
  Dy  Dy4  1  0.83928579  0.50006657  0.28225405  1.0
  Dy  Dy5  1  0.50067444  0.16075784  0.21897833  1.0
  Dy  Dy6  1  0.49889919  0.83906442  0.71689813  1.0
  Dy  Dy7  1  0.33982273  0.00046098  0.46770413  1.0
  Nb  Nb8  1  0.84642706  0.99463982  0.37514336  1.0
  Nb  Nb9  1  0.00809140  0.15465465  0.12611156  1.0
  Nb  Nb10  1  0.99466200  0.84527291  0.62365114  1.0
  Nb  Nb11  1  0.50495376  0.34620737  0.62451372  1.0
  Nb  Nb12  1  0.15336355  0.00587448  0.87516639  1.0
  Nb  Nb13  1  0.49464397  0.65304750  0.12525910  1.0
  Nb  Nb14  1  0.65349500  0.49377067  0.87503185  1.0
  Si  Si15  1  0.04719037  0.70521112  0.43404871  1.0
  Si  Si16  1  0.95647697  0.29447919  0.93566837  1.0
  Si  Si17  1  0.70568591  0.04366337  0.56440016  1.0
  Si  Si18  1  0.20686776  0.45844216  0.18786297  1.0
  Si  Si19  1  0.79403923  0.54313730  0.68507142  1.0
  Si  Si20  1  0.45625029  0.20494755  0.81448733  1.0
  Si  Si21  1  0.54040125  0.79099970  0.31507294  1.0
  Si  Si22  1  0.29519448  0.95606659  0.06488862  1.0
  Si  Si23  1  0.79719871  0.86801087  0.18363157  1.0
  Si  Si24  1  0.29826279  0.63159599  0.56434863  1.0
  Si  Si25  1  0.70318173  0.36610274  0.06707878  1.0
  Si  Si26  1  0.62922189  0.30054971  0.43230098  1.0
  Si  Si27  1  0.36674683  0.70242903  0.93329300  1.0
  Si  Si28  1  0.13312647  0.20766646  0.31839142  1.0
  Si  Si29  1  0.20215292  0.13275285  0.68278927  1.0
  Si  Si30  1  0.86690520  0.79695769  0.81631141  1.0
  W  W31  1  0.34525807  0.50538735  0.37502457  1.0
  W  W32  1  0.66880393  0.66871837  0.49932702  1.0
  W  W33  1  0.83027992  0.16907074  0.74978116  1.0
  W  W34  1  0.17094218  0.83066553  0.25048988  1.0
  W  W35  1  0.33055931  0.33000429  0.00076536  1.0