# generated using pymatgen
data_Dy4Sn6IrRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55963385
_cell_length_b   7.55963381
_cell_length_c   7.55963437
_cell_angle_alpha   109.43983626
_cell_angle_beta   109.43983756
_cell_angle_gamma   109.53400654
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Sn6IrRh6
_chemical_formula_sum   'Dy4 Sn6 Ir1 Rh6'
_cell_volume   332.56766954
_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  0.99740659  0.00259341  0.50000000  1.0
  Dy  Dy1  1  0.99740659  0.49740659  0.99481319  1.0
  Dy  Dy2  1  0.50259341  0.00259341  0.00518681  1.0
  Dy  Dy3  1  0.50259341  0.49740659  0.50000000  1.0
  Sn  Sn4  1  0.68279922  0.68279922  1.00000000  1.0
  Sn  Sn5  1  0.31337330  0.99746773  0.31590558  1.0
  Sn  Sn6  1  0.00253227  0.31843785  0.31590558  1.0
  Sn  Sn7  1  0.31720078  0.31720078  0.00000000  1.0
  Sn  Sn8  1  0.68156215  0.99746773  0.68409442  1.0
  Sn  Sn9  1  0.00253227  0.68662670  0.68409442  1.0
  Ir  Ir10  1  0.75000000  0.25000000  0.50000000  1.0
  Rh  Rh11  1  0.75006189  0.49989516  0.25016674  1.0
  Rh  Rh12  1  0.50010484  0.24993811  0.74983326  1.0
  Rh  Rh13  1  0.24972842  0.49989516  0.74983326  1.0
  Rh  Rh14  1  0.25000000  0.75000000  0.50000000  1.0
  Rh  Rh15  1  0.50010484  0.75027158  0.25016674  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.00000000  1.0