# generated using pymatgen
data_YbDy(Si2Ni9)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47540648
_cell_length_b   7.47540503
_cell_length_c   7.47540544
_cell_angle_alpha   99.54063399
_cell_angle_beta   99.54063452
_cell_angle_gamma   131.95184955
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbDy(Si2Ni9)2
_chemical_formula_sum   'Yb1 Dy1 Si4 Ni18'
_cell_volume   283.76249033
_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
  Yb  Yb0  1  0.50000000  0.50000000  0.00000000  1.0
  Dy  Dy1  1  0.75000000  0.25000000  0.50000000  1.0
  Si  Si2  1  0.62433720  0.87444366  0.74989355  1.0
  Si  Si3  1  0.12555634  0.37566280  0.25010645  1.0
  Si  Si4  1  0.12555634  0.87544989  0.74989355  1.0
  Si  Si5  1  0.12455011  0.87444366  0.25010645  1.0
  Ni  Ni6  1  0.25000000  0.75000000  0.50000000  1.0
  Ni  Ni7  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni8  1  0.68629276  0.01257535  0.07862273  1.0
  Ni  Ni9  1  0.68629276  0.60767103  0.67371742  1.0
  Ni  Ni10  1  0.26277758  0.43566269  0.57864108  1.0
  Ni  Ni11  1  0.26277758  0.68413651  0.82711489  1.0
  Ni  Ni12  1  0.93395261  0.01257535  0.32628258  1.0
  Ni  Ni13  1  0.93395261  0.60767103  0.92137727  1.0
  Ni  Ni14  1  0.85702262  0.43566269  0.17288511  1.0
  Ni  Ni15  1  0.85702262  0.68413651  0.42135892  1.0
  Ni  Ni16  1  0.56433731  0.73722242  0.42135892  1.0
  Ni  Ni17  1  0.56433731  0.14297738  0.82711489  1.0
  Ni  Ni18  1  0.98742465  0.31370724  0.92137727  1.0
  Ni  Ni19  1  0.98742465  0.06604739  0.67371742  1.0
  Ni  Ni20  1  0.31586349  0.73722242  0.17288511  1.0
  Ni  Ni21  1  0.31586349  0.14297738  0.57864108  1.0
  Ni  Ni22  1  0.39232897  0.31370724  0.32628258  1.0
  Ni  Ni23  1  0.39232897  0.06604739  0.07862273  1.0