# generated using pymatgen
data_Dy8NiAg2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36681687
_cell_length_b   9.42458596
_cell_length_c   9.42458592
_cell_angle_alpha   60.51031304
_cell_angle_beta   60.20255710
_cell_angle_gamma   60.20255699
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8NiAg2Rh
_chemical_formula_sum   'Dy16 Ni2 Ag4 Rh2'
_cell_volume   592.35458277
_cell_formula_units_Z   2
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  0.68886800  0.31113200  0.31113200  1.0
  Dy  Dy1  1  0.69215017  0.68554005  0.31056601  1.0
  Dy  Dy2  1  0.31174278  0.68554005  0.31056601  1.0
  Dy  Dy3  1  0.93723993  0.93453456  0.56490362  1.0
  Dy  Dy4  1  0.14705269  0.15426044  0.55163318  1.0
  Dy  Dy5  1  0.56332189  0.93453456  0.56490362  1.0
  Dy  Dy6  1  0.14078220  0.15138683  0.15138683  1.0
  Dy  Dy7  1  0.31174278  0.31056601  0.68554005  1.0
  Dy  Dy8  1  0.93503958  0.56496042  0.56496042  1.0
  Dy  Dy9  1  0.56332189  0.56490362  0.93453456  1.0
  Dy  Dy10  1  0.56255150  0.93744850  0.93744850  1.0
  Dy  Dy11  1  0.93723993  0.56490362  0.93453456  1.0
  Dy  Dy12  1  0.14705269  0.55163318  0.15426044  1.0
  Dy  Dy13  1  0.31265548  0.68734452  0.68734452  1.0
  Dy  Dy14  1  0.69215017  0.31056601  0.68554005  1.0
  Dy  Dy15  1  0.55644315  0.15138683  0.15138683  1.0
  Ni  Ni16  1  0.35653521  0.35760121  0.35760121  1.0
  Ni  Ni17  1  0.92826138  0.35760121  0.35760121  1.0
  Ag  Ag18  1  0.91901257  0.91721256  0.24476331  1.0
  Ag  Ag19  1  0.24361743  0.91813743  0.91813743  1.0
  Ag  Ag20  1  0.91901257  0.24476331  0.91721256  1.0
  Ag  Ag21  1  0.92010672  0.91813743  0.91813743  1.0
  Rh  Rh22  1  0.35704966  0.35617934  0.92972335  1.0
  Rh  Rh23  1  0.35704966  0.92972335  0.35617934  1.0