# generated using pymatgen
data_Dy8ReSi16Mo11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72547927
_cell_length_b   6.92134149
_cell_length_c   12.89480514
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.95913389
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8ReSi16Mo11
_chemical_formula_sum   'Dy8 Re1 Si16 Mo11'
_cell_volume   600.24449871
_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  0.49646882  0.33399127  0.09417565  1.0
  Dy  Dy1  1  0.99885051  0.16569253  0.40569007  1.0
  Dy  Dy2  1  0.50106038  0.66622598  0.59439706  1.0
  Dy  Dy3  1  0.00144701  0.83283378  0.90531572  1.0
  Dy  Dy4  1  0.50106038  0.66622598  0.90560294  1.0
  Dy  Dy5  1  0.00144701  0.83283378  0.59468428  1.0
  Dy  Dy6  1  0.49646882  0.33399127  0.40582435  1.0
  Dy  Dy7  1  0.99885051  0.16569253  0.09430993  1.0
  Re  Re8  1  0.83310737  0.49262078  0.25000000  1.0
  Si  Si9  1  0.80199512  0.62592432  0.75000000  1.0
  Si  Si10  1  0.30260240  0.87378930  0.75000000  1.0
  Si  Si11  1  0.19250973  0.37474705  0.25000000  1.0
  Si  Si12  1  0.69721005  0.12974173  0.25000000  1.0
  Si  Si13  1  0.53623132  0.36342315  0.75000000  1.0
  Si  Si14  1  0.03525579  0.13628431  0.75000000  1.0
  Si  Si15  1  0.46744336  0.63761506  0.25000000  1.0
  Si  Si16  1  0.96438611  0.86078614  0.25000000  1.0
  Si  Si17  1  0.65759433  0.04205414  0.54688827  1.0
  Si  Si18  1  0.15725847  0.45736339  0.95356609  1.0
  Si  Si19  1  0.34376886  0.95792589  0.04692356  1.0
  Si  Si20  1  0.84313464  0.54290323  0.45104386  1.0
  Si  Si21  1  0.34376886  0.95792589  0.45307644  1.0
  Si  Si22  1  0.84313464  0.54290323  0.04895614  1.0
  Si  Si23  1  0.65759433  0.04205414  0.95311173  1.0
  Si  Si24  1  0.15725847  0.45736339  0.54643391  1.0
  Mo  Mo25  1  0.66532674  0.99832211  0.75000000  1.0
  Mo  Mo26  1  0.16451955  0.50116414  0.75000000  1.0
  Mo  Mo27  1  0.33422826  0.00437804  0.25000000  1.0
  Mo  Mo28  1  0.83126628  0.33323552  0.62352705  1.0
  Mo  Mo29  1  0.33153609  0.16694582  0.87545365  1.0
  Mo  Mo30  1  0.17048882  0.66629033  0.12514249  1.0
  Mo  Mo31  1  0.66971489  0.83513956  0.37476078  1.0
  Mo  Mo32  1  0.17048882  0.66629033  0.37485751  1.0
  Mo  Mo33  1  0.66971489  0.83513956  0.12523922  1.0
  Mo  Mo34  1  0.83126628  0.33323552  0.87647295  1.0
  Mo  Mo35  1  0.33153609  0.16694582  0.62454635  1.0