# generated using pymatgen
data_Dy16In4RuRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.62028952
_cell_length_b   9.62028944
_cell_length_c   9.62028962
_cell_angle_alpha   59.84179985
_cell_angle_beta   59.84179943
_cell_angle_gamma   59.84179985
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy16In4RuRh3
_chemical_formula_sum   'Dy16 In4 Ru1 Rh3'
_cell_volume   627.31743001
_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  0.68906610  0.30894469  0.30894469  1.0
  Dy  Dy1  1  0.69130401  0.69130401  0.30915858  1.0
  Dy  Dy2  1  0.30894469  0.68906610  0.30894469  1.0
  Dy  Dy3  1  0.93866405  0.93866405  0.56176605  1.0
  Dy  Dy4  1  0.15160883  0.15160883  0.54671340  1.0
  Dy  Dy5  1  0.56023548  0.94169084  0.56023548  1.0
  Dy  Dy6  1  0.15043988  0.15043988  0.15043988  1.0
  Dy  Dy7  1  0.30894469  0.30894469  0.68906610  1.0
  Dy  Dy8  1  0.94169084  0.56023548  0.56023548  1.0
  Dy  Dy9  1  0.56023548  0.56023548  0.94169084  1.0
  Dy  Dy10  1  0.56176605  0.93866405  0.93866405  1.0
  Dy  Dy11  1  0.93866405  0.56176605  0.93866405  1.0
  Dy  Dy12  1  0.15160883  0.54671340  0.15160883  1.0
  Dy  Dy13  1  0.30915858  0.69130401  0.69130401  1.0
  Dy  Dy14  1  0.69130401  0.30915858  0.69130401  1.0
  Dy  Dy15  1  0.54671340  0.15160883  0.15160883  1.0
  In  In16  1  0.91718402  0.91718402  0.24883607  1.0
  In  In17  1  0.24883607  0.91718402  0.91718402  1.0
  In  In18  1  0.91718402  0.24883607  0.91718402  1.0
  In  In19  1  0.91726218  0.91726218  0.91726218  1.0
  Ru  Ru20  1  0.35898550  0.35898550  0.35898550  1.0
  Rh  Rh21  1  0.92332639  0.35843743  0.35843743  1.0
  Rh  Rh22  1  0.35843743  0.35843743  0.92332639  1.0
  Rh  Rh23  1  0.35843743  0.92332639  0.35843743  1.0