# generated using pymatgen
data_Dy8Be(Si5Mo4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72367860
_cell_length_b   6.91823330
_cell_length_c   12.88703039
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.90250667
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Be(Si5Mo4)3
_chemical_formula_sum   'Dy8 Be1 Si15 Mo12'
_cell_volume   599.45194330
_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  0.99830171  0.16674435  0.09383309  1.0
  Dy  Dy1  1  0.99985464  0.83374999  0.90379684  1.0
  Dy  Dy2  1  0.49850006  0.66971071  0.90349141  1.0
  Dy  Dy3  1  0.99985464  0.83374999  0.59620316  1.0
  Dy  Dy4  1  0.49822054  0.33356430  0.09379982  1.0
  Dy  Dy5  1  0.99830171  0.16674435  0.40616691  1.0
  Dy  Dy6  1  0.49822054  0.33356430  0.40620018  1.0
  Dy  Dy7  1  0.49850006  0.66971071  0.59650859  1.0
  Be  Be8  1  0.04164415  0.13495666  0.75000000  1.0
  Si  Si9  1  0.96390923  0.86455260  0.25000000  1.0
  Si  Si10  1  0.46353706  0.63579910  0.25000000  1.0
  Si  Si11  1  0.53799698  0.36561106  0.75000000  1.0
  Si  Si12  1  0.29634102  0.88605315  0.75000000  1.0
  Si  Si13  1  0.69689828  0.12578465  0.25000000  1.0
  Si  Si14  1  0.19734412  0.37351671  0.25000000  1.0
  Si  Si15  1  0.80222112  0.62274186  0.75000000  1.0
  Si  Si16  1  0.15834749  0.45576994  0.54640510  1.0
  Si  Si17  1  0.84108424  0.54141655  0.45477546  1.0
  Si  Si18  1  0.34177605  0.95826867  0.45349162  1.0
  Si  Si19  1  0.84108424  0.54141655  0.04522454  1.0
  Si  Si20  1  0.65938361  0.04275071  0.54573724  1.0
  Si  Si21  1  0.15834749  0.45576994  0.95359490  1.0
  Si  Si22  1  0.65938361  0.04275071  0.95426276  1.0
  Si  Si23  1  0.34177605  0.95826867  0.04650838  1.0
  Mo  Mo24  1  0.16313747  0.49079871  0.75000000  1.0
  Mo  Mo25  1  0.83513841  0.49960919  0.25000000  1.0
  Mo  Mo26  1  0.33439504  0.00070923  0.25000000  1.0
  Mo  Mo27  1  0.66562024  0.00370446  0.75000000  1.0
  Mo  Mo28  1  0.33363513  0.16983747  0.62527572  1.0
  Mo  Mo29  1  0.66841113  0.83225879  0.37548057  1.0
  Mo  Mo30  1  0.16766474  0.66702192  0.37559916  1.0
  Mo  Mo31  1  0.66841113  0.83225879  0.12451943  1.0
  Mo  Mo32  1  0.83573060  0.32698891  0.62662414  1.0
  Mo  Mo33  1  0.33363513  0.16983747  0.87472428  1.0
  Mo  Mo34  1  0.83573060  0.32698891  0.87337586  1.0
  Mo  Mo35  1  0.16766474  0.66702192  0.12440084  1.0