# generated using pymatgen
data_DySn6Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90949527
_cell_length_b   6.89848752
_cell_length_c   6.89020986
_cell_angle_alpha   120.23549373
_cell_angle_beta   120.28816531
_cell_angle_gamma   89.66238252
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DySn6Ru3Rh
_chemical_formula_sum   'Dy1 Sn6 Ru3 Rh1'
_cell_volume   231.07076210
_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  0.99587665  0.00521191  0.00000000  1.0
  Sn  Sn1  1  0.87658345  0.53493943  1.00000000  1.0
  Sn  Sn2  1  0.53620539  0.87818693  1.00000000  1.0
  Sn  Sn3  1  0.12244712  0.11652627  0.65176540  1.0
  Sn  Sn4  1  0.00230339  0.50110719  0.49862634  1.0
  Sn  Sn5  1  0.47068172  0.46476187  0.34823460  1.0
  Sn  Sn6  1  0.50367705  0.00247985  0.50137366  1.0
  Ru  Ru7  1  0.40032093  0.40130411  0.65003101  1.0
  Ru  Ru8  1  0.59805438  0.24644793  1.00000000  1.0
  Ru  Ru9  1  0.75028892  0.75127309  0.34996899  1.0
  Rh  Rh10  1  0.24356099  0.59776242  1.00000000  1.0