# generated using pymatgen
data_DyTm3Sn6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52999914
_cell_length_b   7.52999849
_cell_length_c   7.52999970
_cell_angle_alpha   109.52288393
_cell_angle_beta   109.52288577
_cell_angle_gamma   109.52287748
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTm3Sn6Rh7
_chemical_formula_sum   'Dy1 Tm3 Sn6 Rh7'
_cell_volume   328.04196766
_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  0.50000000  0.50000000  0.50000000  1.0
  Tm  Tm1  1  0.00000000  0.00000000  0.50000000  1.0
  Tm  Tm2  1  0.00000000  0.50000000  0.00000000  1.0
  Tm  Tm3  1  0.50000000  0.00000000  0.00000000  1.0
  Sn  Sn4  1  0.68459637  0.68459637  0.00102502  1.0
  Sn  Sn5  1  0.31540363  0.99897498  0.31540363  1.0
  Sn  Sn6  1  0.99897498  0.31540363  0.31540363  1.0
  Sn  Sn7  1  0.31540363  0.31540363  0.99897498  1.0
  Sn  Sn8  1  0.68459637  0.00102502  0.68459637  1.0
  Sn  Sn9  1  0.00102502  0.68459637  0.68459637  1.0
  Rh  Rh10  1  0.75069342  0.24930658  0.50000000  1.0
  Rh  Rh11  1  0.75069342  0.50000000  0.24930658  1.0
  Rh  Rh12  1  0.50000000  0.24930658  0.75069342  1.0
  Rh  Rh13  1  0.24930658  0.50000000  0.75069342  1.0
  Rh  Rh14  1  0.24930658  0.75069342  0.50000000  1.0
  Rh  Rh15  1  0.50000000  0.75069342  0.24930658  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.00000000  1.0