# generated using pymatgen
data_Dy8Ti3Si16Mo9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89523605
_cell_length_b   6.89523605
_cell_length_c   12.76055824
_cell_angle_alpha   89.97640093
_cell_angle_beta   90.02359907
_cell_angle_gamma   89.72208619
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Ti3Si16Mo9
_chemical_formula_sum   'Dy8 Ti3 Si16 Mo9'
_cell_volume   606.68431513
_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  0.99836688  0.66092206  0.03146734  1.0
  Dy  Dy1  1  0.99958079  0.34058900  0.53124697  1.0
  Dy  Dy2  1  0.66092206  0.99836688  0.96853266  1.0
  Dy  Dy3  1  0.16102463  0.50211315  0.78108128  1.0
  Dy  Dy4  1  0.83776344  0.50068678  0.28293105  1.0
  Dy  Dy5  1  0.50211315  0.16102463  0.21891872  1.0
  Dy  Dy6  1  0.50068678  0.83776344  0.71706895  1.0
  Dy  Dy7  1  0.34058900  0.99958079  0.46875303  1.0
  Ti  Ti8  1  0.83089830  0.16774202  0.74857607  1.0
  Ti  Ti9  1  0.16774202  0.83089830  0.25142393  1.0
  Ti  Ti10  1  0.33234230  0.33234230  0.00000000  1.0
  Si  Si11  1  0.03581565  0.71307754  0.43870787  1.0
  Si  Si12  1  0.96044822  0.28955477  0.93725139  1.0
  Si  Si13  1  0.71307754  0.03581565  0.56129213  1.0
  Si  Si14  1  0.20922461  0.46101493  0.18718084  1.0
  Si  Si15  1  0.78881629  0.54092095  0.68529921  1.0
  Si  Si16  1  0.46101493  0.20922461  0.81281916  1.0
  Si  Si17  1  0.54092095  0.78881629  0.31470079  1.0
  Si  Si18  1  0.28955477  0.96044822  0.06274861  1.0
  Si  Si19  1  0.79793935  0.87177574  0.18410671  1.0
  Si  Si20  1  0.30189608  0.62509294  0.56536022  1.0
  Si  Si21  1  0.70244652  0.37224636  0.06590725  1.0
  Si  Si22  1  0.62509294  0.30189608  0.43463978  1.0
  Si  Si23  1  0.37224636  0.70244652  0.93409275  1.0
  Si  Si24  1  0.12739095  0.20350805  0.31534174  1.0
  Si  Si25  1  0.20350805  0.12739095  0.68465826  1.0
  Si  Si26  1  0.87177574  0.79793935  0.81589329  1.0
  Mo  Mo27  1  0.33364910  0.50492162  0.37510395  1.0
  Mo  Mo28  1  0.84351498  0.99784893  0.37265475  1.0
  Mo  Mo29  1  0.00697727  0.15925579  0.12617334  1.0
  Mo  Mo30  1  0.99784893  0.84351498  0.62734525  1.0
  Mo  Mo31  1  0.50492162  0.33364910  0.62489605  1.0
  Mo  Mo32  1  0.15925579  0.00697727  0.87382666  1.0
  Mo  Mo33  1  0.66845025  0.66845025  0.50000000  1.0
  Mo  Mo34  1  0.49334697  0.65883781  0.12431928  1.0
  Mo  Mo35  1  0.65883781  0.49334697  0.87568072  1.0