# generated using pymatgen
data_Dy3AgSn3Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59003761
_cell_length_b   7.59003686
_cell_length_c   3.90940422
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000329
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3AgSn3Ir2
_chemical_formula_sum   'Dy3 Ag1 Sn3 Ir2'
_cell_volume   195.04238894
_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  0.97753155  0.38850510  0.50000000  1.0
  Dy  Dy1  1  0.61149490  0.58902546  0.50000000  1.0
  Dy  Dy2  1  0.41097454  0.02246845  0.50000000  1.0
  Ag  Ag3  1  0.33333300  0.66666700  0.00000000  1.0
  Sn  Sn4  1  0.00268783  0.74391580  0.00000000  1.0
  Sn  Sn5  1  0.25608420  0.25877103  0.00000000  1.0
  Sn  Sn6  1  0.74122897  0.99731217  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