# generated using pymatgen
data_TbDy(SnIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43879718
_cell_length_b   7.43879150
_cell_length_c   7.91325511
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00440194
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy(SnIr)2
_chemical_formula_sum   'Tb3 Dy3 Sn6 Ir6'
_cell_volume   379.20288889
_cell_formula_units_Z   3
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
  Tb  Tb0  1  0.40796437  0.00000877  0.25000000  1.0
  Tb  Tb1  1  0.59236627  0.59189257  0.75000000  1.0
  Tb  Tb2  1  0.00071215  0.40826965  0.75000000  1.0
  Dy  Dy3  1  0.59289525  0.59333306  0.25000000  1.0
  Dy  Dy4  1  0.99921743  0.40654437  0.25000000  1.0
  Dy  Dy5  1  0.40677415  0.99986753  0.75000000  1.0
  Sn  Sn6  1  0.25800502  0.25795950  0.49916405  1.0
  Sn  Sn7  1  0.25800502  0.25795950  0.00083595  1.0
  Sn  Sn8  1  0.74194072  0.99996093  0.99914376  1.0
  Sn  Sn9  1  0.99990818  0.74187869  0.49922345  1.0
  Sn  Sn10  1  0.74194072  0.99996093  0.50085624  1.0
  Sn  Sn11  1  0.99990818  0.74187869  0.00077655  1.0
  Ir  Ir12  1  0.66665246  0.33341610  0.49955621  1.0
  Ir  Ir13  1  0.66665246  0.33341610  0.00044379  1.0
  Ir  Ir14  1  0.33348630  0.66676232  0.00084093  1.0
  Ir  Ir15  1  0.33348630  0.66676232  0.49915907  1.0
  Ir  Ir16  1  0.00117994  0.00009761  0.75000000  1.0
  Ir  Ir17  1  0.99890310  0.00003038  0.25000000  1.0