# generated using pymatgen
data_Dy4Sn6Ir5Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56009163
_cell_length_b   7.56009192
_cell_length_c   7.56009254
_cell_angle_alpha   109.43678414
_cell_angle_beta   109.48844139
_cell_angle_gamma   109.48843844
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Sn6Ir5Rh2
_chemical_formula_sum   'Dy4 Sn6 Ir5 Rh2'
_cell_volume   332.62834649
_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  0.00314316  0.00157208  0.50157208  1.0
  Dy  Dy1  1  0.99685684  0.49842792  0.99842792  1.0
  Dy  Dy2  1  0.50000000  0.00157208  0.99842792  1.0
  Dy  Dy3  1  0.50000000  0.49842792  0.50157208  1.0
  Sn  Sn4  1  0.68455518  0.68617917  0.00162399  1.0
  Sn  Sn5  1  0.31544482  0.99837601  0.31382083  1.0
  Sn  Sn6  1  1.00000000  0.31414046  0.31414046  1.0
  Sn  Sn7  1  0.31544482  0.31706882  0.00162399  1.0
  Sn  Sn8  1  0.68455518  0.99837601  0.68293118  1.0
  Sn  Sn9  1  0.00000000  0.68585954  0.68585954  1.0
  Ir  Ir10  1  0.75015699  0.25011055  0.49995356  1.0
  Ir  Ir11  1  0.75015699  0.50004644  0.25020343  1.0
  Ir  Ir12  1  0.50000000  0.25000000  0.75000000  1.0
  Ir  Ir13  1  0.24984301  0.50004644  0.74988945  1.0
  Ir  Ir14  1  0.24984301  0.74979657  0.49995356  1.0
  Rh  Rh15  1  0.50000000  0.75000000  0.25000000  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.00000000  1.0