# generated using pymatgen
data_Dy2Sn(PIr2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.66254212
_cell_length_b   9.66254193
_cell_length_c   3.97656028
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000244
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Sn(PIr2)6
_chemical_formula_sum   'Dy2 Sn1 P6 Ir12'
_cell_volume   321.52961665
_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  0.76871406  1.0
  Dy  Dy1  1  0.66666700  0.33333300  0.23128594  1.0
  Sn  Sn2  1  0.00000000  0.00000000  0.50000000  1.0
  P  P3  1  0.40649578  0.28200079  0.73048690  1.0
  P  P4  1  0.71799921  0.12449499  0.73048690  1.0
  P  P5  1  0.87550501  0.59350422  0.73048690  1.0
  P  P6  1  0.59350422  0.71799921  0.26951310  1.0
  P  P7  1  0.28200079  0.87550501  0.26951310  1.0
  P  P8  1  0.12449499  0.40649578  0.26951310  1.0
  Ir  Ir9  1  0.45871338  0.06965493  0.74010699  1.0
  Ir  Ir10  1  0.93034507  0.38905845  0.74010699  1.0
  Ir  Ir11  1  0.61094155  0.54128662  0.74010699  1.0
  Ir  Ir12  1  0.54128662  0.93034507  0.25989301  1.0
  Ir  Ir13  1  0.06965493  0.61094155  0.25989301  1.0
  Ir  Ir14  1  0.38905845  0.45871338  0.25989301  1.0
  Ir  Ir15  1  0.16603716  0.29040763  0.78043045  1.0
  Ir  Ir16  1  0.70959237  0.87563053  0.78043045  1.0
  Ir  Ir17  1  0.12436947  0.83396284  0.78043045  1.0
  Ir  Ir18  1  0.83396284  0.70959237  0.21956955  1.0
  Ir  Ir19  1  0.29040763  0.12436947  0.21956955  1.0
  Ir  Ir20  1  0.87563053  0.16603716  0.21956955  1.0