# generated using pymatgen
data_DyTm2(Sn2Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44384995
_cell_length_b   7.41910302
_cell_length_c   4.17409761
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99005836
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTm2(Sn2Ir)2
_chemical_formula_sum   'Dy1 Tm2 Sn4 Ir2'
_cell_volume   199.65755213
_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  0.97785977  0.39384254  0.50000000  1.0
  Tm  Tm1  1  0.60918307  0.58287593  0.50000000  1.0
  Tm  Tm2  1  0.41634571  0.02693654  0.50000000  1.0
  Sn  Sn3  1  0.97960783  0.74136685  0.00000000  1.0
  Sn  Sn4  1  0.25677097  0.23798558  0.00000000  1.0
  Sn  Sn5  1  0.76134348  0.01878750  0.00000000  1.0
  Sn  Sn6  1  0.33574748  0.66849118  0.00000000  1.0
  Ir  Ir7  1  0.66350030  0.33228896  0.00000000  1.0
  Ir  Ir8  1  0.99964039  0.99742392  0.50000000  1.0