# generated using pymatgen
data_Dy2Sn(PRh2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.68346924
_cell_length_b   9.68346920
_cell_length_c   3.85442654
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000348
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Sn(PRh2)6
_chemical_formula_sum   'Dy2 Sn1 P6 Rh12'
_cell_volume   313.00576954
_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  0.33333300  0.66666700  0.75687351  1.0
  Dy  Dy1  1  0.66666700  0.33333300  0.24312649  1.0
  Sn  Sn2  1  0.00000000  0.00000000  0.50000000  1.0
  P  P3  1  0.40601872  0.28758190  0.74454411  1.0
  P  P4  1  0.71241810  0.11843682  0.74454411  1.0
  P  P5  1  0.88156318  0.59398128  0.74454411  1.0
  P  P6  1  0.59398128  0.71241810  0.25545589  1.0
  P  P7  1  0.28758190  0.88156318  0.25545589  1.0
  P  P8  1  0.11843682  0.40601872  0.25545589  1.0
  Rh  Rh9  1  0.45347715  0.06738741  0.74566477  1.0
  Rh  Rh10  1  0.93261259  0.38608974  0.74566477  1.0
  Rh  Rh11  1  0.61391026  0.54652285  0.74566477  1.0
  Rh  Rh12  1  0.54652285  0.93261259  0.25433523  1.0
  Rh  Rh13  1  0.06738741  0.61391026  0.25433523  1.0
  Rh  Rh14  1  0.38608974  0.45347715  0.25433523  1.0
  Rh  Rh15  1  0.16277120  0.28808601  0.76191497  1.0
  Rh  Rh16  1  0.71191399  0.87468619  0.76191497  1.0
  Rh  Rh17  1  0.12531381  0.83722880  0.76191497  1.0
  Rh  Rh18  1  0.83722880  0.71191399  0.23808503  1.0
  Rh  Rh19  1  0.28808601  0.12531381  0.23808503  1.0
  Rh  Rh20  1  0.87468619  0.16277120  0.23808503  1.0