# generated using pymatgen
data_Dy4Sn5SbRh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55627603
_cell_length_b   7.55627720
_cell_length_c   7.55627718
_cell_angle_alpha   109.44415541
_cell_angle_beta   109.44417057
_cell_angle_gamma   109.52535534
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Sn5SbRh7
_chemical_formula_sum   'Dy4 Sn5 Sb1 Rh7'
_cell_volume   332.12484405
_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  0.49253843  0.99885496  0.00000000  1.0
  Dy  Dy1  1  0.99885496  0.49253843  1.00000000  1.0
  Dy  Dy2  1  0.99885496  0.99885496  0.50631653  1.0
  Dy  Dy3  1  0.49253843  0.49253843  0.49368347  1.0
  Sn  Sn4  1  0.31259925  0.99488856  0.31771069  1.0
  Sn  Sn5  1  0.99488856  0.67717686  0.68228931  1.0
  Sn  Sn6  1  0.69366650  0.69366650  1.00000000  1.0
  Sn  Sn7  1  0.67717686  0.99488856  0.68228931  1.0
  Sn  Sn8  1  0.99488856  0.31259925  0.31771069  1.0
  Sb  Sb9  1  0.32547705  0.32547705  0.00000000  1.0
  Rh  Rh10  1  0.25501437  0.50366870  0.75134566  1.0
  Rh  Rh11  1  0.50366870  0.25501437  0.75134566  1.0
  Rh  Rh12  1  0.74638541  0.24638541  0.50000000  1.0
  Rh  Rh13  1  0.50366870  0.75232404  0.24865434  1.0
  Rh  Rh14  1  0.01106982  0.01106982  1.00000000  1.0
  Rh  Rh15  1  0.24638541  0.74638541  0.50000000  1.0
  Rh  Rh16  1  0.75232404  0.50366870  0.24865434  1.0