# generated using pymatgen
data_DyTm(SnIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45247424
_cell_length_b   7.45247458
_cell_length_c   7.75668817
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000290
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTm(SnIr)2
_chemical_formula_sum   'Dy3 Tm3 Sn6 Ir6'
_cell_volume   373.08512924
_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
  Dy  Dy0  1  0.40683532  0.00000093  0.25000000  1.0
  Dy  Dy1  1  0.59316661  0.59316468  0.25000000  1.0
  Dy  Dy2  1  0.99999907  0.40683339  0.25000000  1.0
  Tm  Tm3  1  0.59587840  0.59588912  0.75000000  1.0
  Tm  Tm4  1  0.00001171  0.40412160  0.75000000  1.0
  Tm  Tm5  1  0.40411088  0.99998829  0.75000000  1.0
  Sn  Sn6  1  0.26139792  0.26139097  0.50216989  1.0
  Sn  Sn7  1  0.26139792  0.26139097  0.99783011  1.0
  Sn  Sn8  1  0.73860903  0.00000694  0.99783011  1.0
  Sn  Sn9  1  0.99999306  0.73860208  0.50216989  1.0
  Sn  Sn10  1  0.73860903  0.00000694  0.50216989  1.0
  Sn  Sn11  1  0.99999306  0.73860208  0.99783011  1.0
  Ir  Ir12  1  0.66666700  0.33333300  0.50626857  1.0
  Ir  Ir13  1  0.66666700  0.33333300  0.99373143  1.0
  Ir  Ir14  1  0.33333300  0.66666700  0.99376705  1.0
  Ir  Ir15  1  0.33333300  0.66666700  0.50623295  1.0
  Ir  Ir16  1  0.00000000  0.00000000  0.75000000  1.0
  Ir  Ir17  1  0.00000000  0.00000000  0.25000000  1.0