# generated using pymatgen
data_Dy8VSi16Mo11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72187780
_cell_length_b   6.94111391
_cell_length_c   12.89574653
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.03821563
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8VSi16Mo11
_chemical_formula_sum   'Dy8 V1 Si16 Mo11'
_cell_volume   601.68083228
_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  0.50103815  0.33220897  0.09582924  1.0
  Dy  Dy1  1  0.99952293  0.16966777  0.40442374  1.0
  Dy  Dy2  1  0.50137613  0.66649299  0.59417473  1.0
  Dy  Dy3  1  0.00071056  0.83271717  0.90603846  1.0
  Dy  Dy4  1  0.50137613  0.66649299  0.90582527  1.0
  Dy  Dy5  1  0.00071056  0.83271717  0.59396154  1.0
  Dy  Dy6  1  0.50103815  0.33220897  0.40417076  1.0
  Dy  Dy7  1  0.99952293  0.16966777  0.09557626  1.0
  V  V8  1  0.83983854  0.50737743  0.25000000  1.0
  Si  Si9  1  0.80237868  0.62532315  0.75000000  1.0
  Si  Si10  1  0.30221644  0.87448651  0.75000000  1.0
  Si  Si11  1  0.19792655  0.37778403  0.25000000  1.0
  Si  Si12  1  0.69970662  0.12206395  0.25000000  1.0
  Si  Si13  1  0.53543973  0.36408780  0.75000000  1.0
  Si  Si14  1  0.03550502  0.13521706  0.75000000  1.0
  Si  Si15  1  0.46453725  0.63259167  0.25000000  1.0
  Si  Si16  1  0.96342238  0.86713170  0.25000000  1.0
  Si  Si17  1  0.65745395  0.04109458  0.54694806  1.0
  Si  Si18  1  0.15794547  0.45817541  0.95335550  1.0
  Si  Si19  1  0.34118491  0.95840902  0.04642259  1.0
  Si  Si20  1  0.84164962  0.54180002  0.45297068  1.0
  Si  Si21  1  0.34118491  0.95840902  0.45357741  1.0
  Si  Si22  1  0.84164962  0.54180002  0.04702932  1.0
  Si  Si23  1  0.65745395  0.04109458  0.95305194  1.0
  Si  Si24  1  0.15794547  0.45817541  0.54664450  1.0
  Mo  Mo25  1  0.66509459  0.99809071  0.75000000  1.0
  Mo  Mo26  1  0.16460903  0.50064328  0.75000000  1.0
  Mo  Mo27  1  0.33591252  0.99894078  0.25000000  1.0
  Mo  Mo28  1  0.83124228  0.33226341  0.62471034  1.0
  Mo  Mo29  1  0.33131291  0.16790029  0.87552872  1.0
  Mo  Mo30  1  0.16687646  0.66870662  0.12509416  1.0
  Mo  Mo31  1  0.66639095  0.82869572  0.37536201  1.0
  Mo  Mo32  1  0.16687646  0.66870662  0.37490584  1.0
  Mo  Mo33  1  0.66639095  0.82869572  0.12463799  1.0
  Mo  Mo34  1  0.83124228  0.33226341  0.87528966  1.0
  Mo  Mo35  1  0.33131291  0.16790029  0.62447128  1.0