# generated using pymatgen
data_Dy7Sn23Rh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.80650094
_cell_length_b   9.80650147
_cell_length_c   10.01884232
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999489
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Sn23Rh6
_chemical_formula_sum   'Dy7 Sn23 Rh6'
_cell_volume   834.40398171
_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  0.00000000  1.0
  Dy  Dy1  1  0.47896811  0.52103189  0.30714877  1.0
  Dy  Dy2  1  0.52103189  0.47896811  0.69285123  1.0
  Dy  Dy3  1  0.47896811  0.95793522  0.30714877  1.0
  Dy  Dy4  1  0.52103189  0.04206478  0.69285123  1.0
  Dy  Dy5  1  0.04206478  0.52103189  0.30714877  1.0
  Dy  Dy6  1  0.95793522  0.47896811  0.69285123  1.0
  Sn  Sn7  1  0.35132292  1.00000000  0.00000000  1.0
  Sn  Sn8  1  0.64867708  0.00000000  0.00000000  1.0
  Sn  Sn9  1  1.00000000  0.35132292  0.00000000  1.0
  Sn  Sn10  1  0.00000000  0.64867708  0.00000000  1.0
  Sn  Sn11  1  0.64867708  0.64867708  0.00000000  1.0
  Sn  Sn12  1  0.35132292  0.35132292  0.00000000  1.0
  Sn  Sn13  1  0.33333300  0.66666700  0.82271144  1.0
  Sn  Sn14  1  0.66666700  0.33333300  0.17728856  1.0
  Sn  Sn15  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn16  1  0.77657164  0.22342836  0.45413933  1.0
  Sn  Sn17  1  0.22342836  0.77657164  0.54586067  1.0
  Sn  Sn18  1  0.77657164  0.55314328  0.45413933  1.0
  Sn  Sn19  1  0.22342836  0.44685672  0.54586067  1.0
  Sn  Sn20  1  0.44685672  0.22342836  0.45413933  1.0
  Sn  Sn21  1  0.55314328  0.77657164  0.54586067  1.0
  Sn  Sn22  1  0.33333300  0.66666700  0.12022061  1.0
  Sn  Sn23  1  0.66666700  0.33333300  0.87977939  1.0
  Sn  Sn24  1  0.11900348  0.88099652  0.28332115  1.0
  Sn  Sn25  1  0.88099652  0.11900348  0.71667885  1.0
  Sn  Sn26  1  0.11900348  0.23800596  0.28332115  1.0
  Sn  Sn27  1  0.88099652  0.76199404  0.71667885  1.0
  Sn  Sn28  1  0.76199404  0.88099652  0.28332115  1.0
  Sn  Sn29  1  0.23800596  0.11900348  0.71667885  1.0
  Rh  Rh30  1  0.83191311  0.16808689  0.19760436  1.0
  Rh  Rh31  1  0.16808689  0.83191311  0.80239564  1.0
  Rh  Rh32  1  0.83191311  0.66382423  0.19760436  1.0
  Rh  Rh33  1  0.16808689  0.33617577  0.80239564  1.0
  Rh  Rh34  1  0.33617577  0.16808689  0.19760436  1.0
  Rh  Rh35  1  0.66382423  0.83191311  0.80239564  1.0