# generated using pymatgen
data_Dy3Y(Tm3Ir2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43223984
_cell_length_b   7.12839213
_cell_length_c   8.38791529
_cell_angle_alpha   96.67914577
_cell_angle_beta   112.45006460
_cell_angle_gamma   89.85203542
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Y(Tm3Ir2)2
_chemical_formula_sum   'Dy3 Y1 Tm6 Ir4'
_cell_volume   352.67179838
_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  0.78580120  0.58126365  0.81287507  1.0
  Dy  Dy1  1  0.02632504  0.08146474  0.81152992  1.0
  Dy  Dy2  1  0.21416666  0.41823669  0.18733328  1.0
  Y  Y3  1  0.97257953  0.92018971  0.18782257  1.0
  Tm  Tm4  1  0.64828804  0.81656371  0.43836428  1.0
  Tm  Tm5  1  0.21027016  0.68245221  0.56164493  1.0
  Tm  Tm6  1  0.35211728  0.18326893  0.56175086  1.0
  Tm  Tm7  1  0.78984685  0.31749794  0.43875818  1.0
  Tm  Tm8  1  0.43035314  0.74979333  0.00016177  1.0
  Tm  Tm9  1  0.56903696  0.25014231  0.99962008  1.0
  Ir  Ir10  1  0.82285084  0.57173473  0.22002235  1.0
  Ir  Ir11  1  0.60274003  0.92688055  0.77928048  1.0
  Ir  Ir12  1  0.17627693  0.42717863  0.78008495  1.0
  Ir  Ir13  1  0.39934835  0.07333486  0.22075127  1.0