# generated using pymatgen
data_Dy8Si16Mo11W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73924275
_cell_length_b   6.93434330
_cell_length_c   12.89073601
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.02755234
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Si16Mo11W
_chemical_formula_sum   'Dy8 Si16 Mo11 W1'
_cell_volume   602.41267766
_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  0.49858224  0.33320392  0.09454441  1.0
  Dy  Dy1  1  0.99822826  0.16724849  0.40565067  1.0
  Dy  Dy2  1  0.50159417  0.66685774  0.59442712  1.0
  Dy  Dy3  1  0.00145712  0.83306549  0.90573665  1.0
  Dy  Dy4  1  0.50159417  0.66685774  0.90557288  1.0
  Dy  Dy5  1  0.00145712  0.83306549  0.59426335  1.0
  Dy  Dy6  1  0.49858224  0.33320392  0.40545559  1.0
  Dy  Dy7  1  0.99822826  0.16724849  0.09434933  1.0
  Si  Si8  1  0.80242628  0.62581747  0.75000000  1.0
  Si  Si9  1  0.30233422  0.87416163  0.75000000  1.0
  Si  Si10  1  0.19778267  0.37302813  0.25000000  1.0
  Si  Si11  1  0.69781855  0.12700545  0.25000000  1.0
  Si  Si12  1  0.53576601  0.36392553  0.75000000  1.0
  Si  Si13  1  0.03597114  0.13583470  0.75000000  1.0
  Si  Si14  1  0.46402481  0.63564115  0.25000000  1.0
  Si  Si15  1  0.96470997  0.86573765  0.25000000  1.0
  Si  Si16  1  0.65755513  0.04223373  0.54733150  1.0
  Si  Si17  1  0.15785770  0.45765578  0.95280323  1.0
  Si  Si18  1  0.34234894  0.95756302  0.04750163  1.0
  Si  Si19  1  0.84170485  0.54201095  0.45291829  1.0
  Si  Si20  1  0.34234894  0.95756302  0.45249837  1.0
  Si  Si21  1  0.84170485  0.54201095  0.04708171  1.0
  Si  Si22  1  0.65755513  0.04223373  0.95266850  1.0
  Si  Si23  1  0.15785770  0.45765578  0.54719677  1.0
  Mo  Mo24  1  0.66535690  0.99878589  0.75000000  1.0
  Mo  Mo25  1  0.16508814  0.50080585  0.75000000  1.0
  Mo  Mo26  1  0.33510906  0.00129657  0.25000000  1.0
  Mo  Mo27  1  0.83115279  0.33304994  0.62479277  1.0
  Mo  Mo28  1  0.33115511  0.16708491  0.87536474  1.0
  Mo  Mo29  1  0.16814747  0.66627517  0.12500032  1.0
  Mo  Mo30  1  0.66935117  0.83271328  0.37505234  1.0
  Mo  Mo31  1  0.16814747  0.66627517  0.37499968  1.0
  Mo  Mo32  1  0.66935117  0.83271328  0.12494766  1.0
  Mo  Mo33  1  0.83115279  0.33304994  0.87520723  1.0
  Mo  Mo34  1  0.33115511  0.16708491  0.62463526  1.0
  W  W35  1  0.83534034  0.50003617  0.25000000  1.0