# generated using pymatgen
data_DyHo(Si2Ni9)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48555838
_cell_length_b   7.48555770
_cell_length_c   7.48555887
_cell_angle_alpha   99.53986937
_cell_angle_beta   99.53987652
_cell_angle_gamma   131.95387383
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo(Si2Ni9)2
_chemical_formula_sum   'Dy1 Ho1 Si4 Ni18'
_cell_volume   284.91341375
_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  0.50000000  0.50000000  0.00000000  1.0
  Ho  Ho1  1  0.75000000  0.25000000  0.50000000  1.0
  Si  Si2  1  0.62502508  0.87496545  0.75005963  1.0
  Si  Si3  1  0.12503455  0.37497492  0.24994037  1.0
  Si  Si4  1  0.12503455  0.87509419  0.75005963  1.0
  Si  Si5  1  0.12490581  0.87496545  0.24994037  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  0.68639729  0.01326722  0.07858660  1.0
  Ni  Ni9  1  0.68639729  0.60781169  0.67313007  1.0
  Ni  Ni10  1  0.26301480  0.43644936  0.57840595  1.0
  Ni  Ni11  1  0.26301480  0.68460885  0.82656544  1.0
  Ni  Ni12  1  0.93468062  0.01326722  0.32686993  1.0
  Ni  Ni13  1  0.93468062  0.60781169  0.92141340  1.0
  Ni  Ni14  1  0.85804441  0.43644936  0.17343456  1.0
  Ni  Ni15  1  0.85804441  0.68460885  0.42159405  1.0
  Ni  Ni16  1  0.56355064  0.73698520  0.42159405  1.0
  Ni  Ni17  1  0.56355064  0.14195559  0.82656544  1.0
  Ni  Ni18  1  0.98673278  0.31360271  0.92141340  1.0
  Ni  Ni19  1  0.98673278  0.06531938  0.67313007  1.0
  Ni  Ni20  1  0.31539115  0.73698520  0.17343456  1.0
  Ni  Ni21  1  0.31539115  0.14195559  0.57840595  1.0
  Ni  Ni22  1  0.39218831  0.31360271  0.32686993  1.0
  Ni  Ni23  1  0.39218831  0.06531938  0.07858660  1.0