# generated using pymatgen
data_Dy12Si8Ir5Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53150391
_cell_length_b   7.52509197
_cell_length_c   14.64405714
_cell_angle_alpha   89.98539563
_cell_angle_beta   89.95636878
_cell_angle_gamma   89.99883997
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy12Si8Ir5Rh7
_chemical_formula_sum   'Dy12 Si8 Ir5 Rh7'
_cell_volume   609.55979054
_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  0.89984841  0.82985249  0.74992151  1.0
  Dy  Dy1  1  0.86445334  0.52616141  0.39187229  1.0
  Dy  Dy2  1  0.36400466  0.97435055  0.60860927  1.0
  Dy  Dy3  1  0.13506939  0.47311352  0.89138092  1.0
  Dy  Dy4  1  0.63601916  0.02634497  0.10799060  1.0
  Dy  Dy5  1  0.10040249  0.16992118  0.25006633  1.0
  Dy  Dy6  1  0.13539139  0.47357821  0.60876175  1.0
  Dy  Dy7  1  0.63536769  0.02580285  0.39178740  1.0
  Dy  Dy8  1  0.39972707  0.66937032  0.24988339  1.0
  Dy  Dy9  1  0.36546410  0.97574259  0.89177205  1.0
  Dy  Dy10  1  0.59983629  0.33048970  0.75050654  1.0
  Dy  Dy11  1  0.86544481  0.52543155  0.10828971  1.0
  Si  Si12  1  0.62584143  0.62692229  0.89762576  1.0
  Si  Si13  1  0.87213734  0.12587216  0.60199993  1.0
  Si  Si14  1  0.12626763  0.87465127  0.10271192  1.0
  Si  Si15  1  0.12677016  0.87418698  0.39737404  1.0
  Si  Si16  1  0.62640112  0.62605311  0.60235162  1.0
  Si  Si17  1  0.87372743  0.12459517  0.89761536  1.0
  Si  Si18  1  0.37526665  0.37357689  0.10258517  1.0
  Si  Si19  1  0.37310305  0.37439008  0.39756252  1.0
  Ir  Ir20  1  0.60082260  0.33411537  0.96091548  1.0
  Ir  Ir21  1  0.41089144  0.68057057  0.74995384  1.0
  Ir  Ir22  1  0.59053547  0.31999599  0.25045633  1.0
  Ir  Ir23  1  0.91055280  0.82001257  0.25011201  1.0
  Ir  Ir24  1  0.08679255  0.17934114  0.74945754  1.0
  Rh  Rh25  1  0.10144077  0.16538508  0.46174282  1.0
  Rh  Rh26  1  0.10173156  0.16566549  0.03838684  1.0
  Rh  Rh27  1  0.90063102  0.83380143  0.96161196  1.0
  Rh  Rh28  1  0.89950919  0.83428728  0.53819326  1.0
  Rh  Rh29  1  0.60013414  0.33458969  0.53812803  1.0
  Rh  Rh30  1  0.39849002  0.66561448  0.46186456  1.0
  Rh  Rh31  1  0.39792782  0.66621560  0.03850928  1.0