# generated using pymatgen
data_Dy3InSn3Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53211787
_cell_length_b   7.53211768
_cell_length_c   4.08420590
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998908
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3InSn3Ir2
_chemical_formula_sum   'Dy3 In1 Sn3 Ir2'
_cell_volume   200.66540802
_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  0.41052739  0.38651278  0.50000000  1.0
  Dy  Dy1  1  0.61348722  0.02401561  0.50000000  1.0
  Dy  Dy2  1  0.97598439  0.58947261  0.50000000  1.0
  In  In3  1  0.33333300  0.66666700  0.00000000  1.0
  Sn  Sn4  1  0.75427349  0.74518360  0.00000000  1.0
  Sn  Sn5  1  0.25481640  0.00908990  0.00000000  1.0
  Sn  Sn6  1  0.99091010  0.24572651  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