# generated using pymatgen
data_DyHo3Sn6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54837383
_cell_length_b   7.54837446
_cell_length_c   7.54459155
_cell_angle_alpha   109.46106636
_cell_angle_beta   109.46106805
_cell_angle_gamma   109.48137332
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo3Sn6Rh7
_chemical_formula_sum   'Dy1 Ho3 Sn6 Rh7'
_cell_volume   330.95967247
_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  0.00000000  0.00000000  0.50000000  1.0
  Ho  Ho1  1  0.00000000  0.50000000  0.00000000  1.0
  Ho  Ho2  1  0.50000000  0.00000000  0.00000000  1.0
  Ho  Ho3  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn4  1  0.68351740  0.68351740  0.99977980  1.0
  Sn  Sn5  1  0.31648260  0.00000000  0.31626239  1.0
  Sn  Sn6  1  1.00000000  0.31648260  0.31626239  1.0
  Sn  Sn7  1  0.31648260  0.31648260  0.00022020  1.0
  Sn  Sn8  1  0.68351740  1.00000000  0.68373761  1.0
  Sn  Sn9  1  0.00000000  0.68351740  0.68373761  1.0
  Rh  Rh10  1  0.74987061  0.25012939  0.50000000  1.0
  Rh  Rh11  1  0.74987061  0.49974122  0.24987061  1.0
  Rh  Rh12  1  0.50025878  0.25012939  0.75012939  1.0
  Rh  Rh13  1  0.25012939  0.50025878  0.75012939  1.0
  Rh  Rh14  1  0.25012939  0.74987061  0.50000000  1.0
  Rh  Rh15  1  0.49974122  0.74987061  0.24987061  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.00000000  1.0