# generated using pymatgen
data_Dy4Sn4Sb2Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55520319
_cell_length_b   7.55822399
_cell_length_c   7.55520454
_cell_angle_alpha   109.49891419
_cell_angle_beta   109.39965186
_cell_angle_gamma   109.49890912
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Sn4Sb2Rh7
_chemical_formula_sum   'Dy4 Sn4 Sb2 Rh7'
_cell_volume   332.18241907
_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  0.49911795  0.99823690  0.99911795  1.0
  Dy  Dy1  1  0.99781805  0.48728186  0.99781805  1.0
  Dy  Dy2  1  0.99911795  0.99823690  0.49911795  1.0
  Dy  Dy3  1  0.48946381  0.48728186  0.48946381  1.0
  Sn  Sn4  1  0.31377815  0.99120868  0.31377815  1.0
  Sn  Sn5  1  0.99568427  0.68688229  0.69119702  1.0
  Sn  Sn6  1  0.69119702  0.68688229  0.99568427  1.0
  Sn  Sn7  1  0.67742953  0.99120868  0.67742953  1.0
  Sb  Sb8  1  0.99706614  0.32199903  0.32493289  1.0
  Sb  Sb9  1  0.32493289  0.32199903  0.99706614  1.0
  Rh  Rh10  1  0.25247269  0.50494437  0.75247269  1.0
  Rh  Rh11  1  0.50228726  0.25070684  0.74841959  1.0
  Rh  Rh12  1  0.74841959  0.25070684  0.50228726  1.0
  Rh  Rh13  1  0.50295879  0.74902193  0.24606314  1.0
  Rh  Rh14  1  0.00971709  0.01943419  0.00971709  1.0
  Rh  Rh15  1  0.24606314  0.74902193  0.50295879  1.0
  Rh  Rh16  1  0.75247269  0.50494437  0.25247269  1.0