# generated using pymatgen
data_Dy6Sn6Ir5Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47423559
_cell_length_b   7.47423573
_cell_length_c   7.84188692
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000805
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6Sn6Ir5Pt
_chemical_formula_sum   'Dy6 Sn6 Ir5 Pt1'
_cell_volume   379.38900947
_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  0.40403615  0.99618755  0.24793105  1.0
  Dy  Dy1  1  0.59215240  0.59596385  0.24793105  1.0
  Dy  Dy2  1  0.00381245  0.40784760  0.24793105  1.0
  Dy  Dy3  1  0.40385920  0.99581663  0.75207062  1.0
  Dy  Dy4  1  0.59195843  0.59614080  0.75207062  1.0
  Dy  Dy5  1  0.00418337  0.40804157  0.75207062  1.0
  Sn  Sn6  1  0.26066455  0.25887284  0.00000390  1.0
  Sn  Sn7  1  0.99820629  0.73933545  0.00000390  1.0
  Sn  Sn8  1  0.00324412  0.74326168  0.49996682  1.0
  Sn  Sn9  1  0.74001656  0.99675588  0.49996682  1.0
  Sn  Sn10  1  0.25673832  0.25998344  0.49996682  1.0
  Sn  Sn11  1  0.74112716  0.00179371  0.00000390  1.0
  Ir  Ir12  1  0.00000000  0.00000000  0.75049246  1.0
  Ir  Ir13  1  0.00000000  0.00000000  0.24950183  1.0
  Ir  Ir14  1  0.66666700  0.33333300  0.99976813  1.0
  Ir  Ir15  1  0.33333300  0.66666700  0.49969210  1.0
  Ir  Ir16  1  0.33333300  0.66666700  0.00029522  1.0
  Pt  Pt17  1  0.66666700  0.33333300  0.50033108  1.0