# generated using pymatgen
data_Dy2U(SnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40423416
_cell_length_b   7.53996201
_cell_length_c   3.93930777
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.60827614
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2U(SnIr)3
_chemical_formula_sum   'Dy2 U1 Sn3 Ir3'
_cell_volume   189.28017063
_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  0.40675133  0.40590100  0.50000000  1.0
  Dy  Dy1  1  0.59324867  0.99914967  0.50000000  1.0
  U  U2  1  1.00000000  0.58281367  0.50000000  1.0
  Sn  Sn3  1  0.73115272  0.74333360  0.00000000  1.0
  Sn  Sn4  1  0.26884728  0.01218088  0.00000000  1.0
  Sn  Sn5  1  1.00000000  0.24477612  0.00000000  1.0
  Ir  Ir6  1  0.69453625  0.35954181  0.00000000  1.0
  Ir  Ir7  1  0.30546375  0.66500655  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.98729671  0.50000000  1.0