# generated using pymatgen
data_Dy3(Sn2Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46168498
_cell_length_b   7.46168473
_cell_length_c   4.20100696
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000977
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3(Sn2Ir)2
_chemical_formula_sum   'Dy3 Sn4 Ir2'
_cell_volume   202.56191577
_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  0.97655251  0.39278299  0.50000000  1.0
  Dy  Dy1  1  0.60721701  0.58377051  0.50000000  1.0
  Dy  Dy2  1  0.41622949  0.02344749  0.50000000  1.0
  Sn  Sn3  1  0.98002593  0.74279050  0.00000000  1.0
  Sn  Sn4  1  0.25720950  0.23723543  0.00000000  1.0
  Sn  Sn5  1  0.76276457  0.01997407  0.00000000  1.0
  Sn  Sn6  1  0.33333300  0.66666700  0.00000000  1.0
  Ir  Ir7  1  0.66666700  0.33333300  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.50000000  1.0