# generated using pymatgen
data_Dy3CdSn3Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55837928
_cell_length_b   7.55837816
_cell_length_c   4.02016011
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000079
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3CdSn3Ir2
_chemical_formula_sum   'Dy3 Cd1 Sn3 Ir2'
_cell_volume   198.89839394
_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  0.97495831  0.38654239  0.50000000  1.0
  Dy  Dy1  1  0.61345761  0.58841592  0.50000000  1.0
  Dy  Dy2  1  0.41158408  0.02504169  0.50000000  1.0
  Cd  Cd3  1  0.33333300  0.66666700  0.00000000  1.0
  Sn  Sn4  1  0.99621824  0.74624749  0.00000000  1.0
  Sn  Sn5  1  0.25375251  0.24997175  0.00000000  1.0
  Sn  Sn6  1  0.75002825  0.00378176  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