# generated using pymatgen
data_Dy2Sn2IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50907697
_cell_length_b   7.50907677
_cell_length_c   7.83582915
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999664
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Sn2IrPt
_chemical_formula_sum   'Dy6 Sn6 Ir3 Pt3'
_cell_volume   382.63853514
_cell_formula_units_Z   3
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  0.40592891  0.00426590  0.24674783  1.0
  Dy  Dy1  1  0.59833698  0.59407109  0.24674783  1.0
  Dy  Dy2  1  0.99573410  0.40166302  0.24674783  1.0
  Dy  Dy3  1  0.40551791  0.00343138  0.75325194  1.0
  Dy  Dy4  1  0.59791347  0.59448209  0.75325194  1.0
  Dy  Dy5  1  0.99656862  0.40208653  0.75325194  1.0
  Sn  Sn6  1  0.25946274  0.25673474  0.99996244  1.0
  Sn  Sn7  1  0.99727200  0.74053726  0.99996244  1.0
  Sn  Sn8  1  0.00194166  0.74283191  0.49999436  1.0
  Sn  Sn9  1  0.74089026  0.99805834  0.49999436  1.0
  Sn  Sn10  1  0.25716809  0.25910974  0.49999436  1.0
  Sn  Sn11  1  0.74326526  0.00272800  0.99996244  1.0
  Ir  Ir12  1  0.00000000  0.00000000  0.74947409  1.0
  Ir  Ir13  1  0.00000000  0.00000000  0.25046911  1.0
  Ir  Ir14  1  0.66666700  0.33333300  0.99938389  1.0
  Pt  Pt15  1  0.33333300  0.66666700  0.49924708  1.0
  Pt  Pt16  1  0.33333300  0.66666700  0.00074484  1.0
  Pt  Pt17  1  0.66666700  0.33333300  0.50081926  1.0