# generated using pymatgen
data_YHo3(Tm3Ir2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42810966
_cell_length_b   7.11686055
_cell_length_c   8.37017854
_cell_angle_alpha   96.63363710
_cell_angle_beta   112.44586911
_cell_angle_gamma   89.81785472
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo3(Tm3Ir2)2
_chemical_formula_sum   'Y1 Ho3 Tm6 Ir4'
_cell_volume   351.19004467
_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
  Y  Y0  1  0.97244674  0.92027761  0.18731290  1.0
  Ho  Ho1  1  0.78648664  0.58154319  0.81392550  1.0
  Ho  Ho2  1  0.02645145  0.08155459  0.81231646  1.0
  Ho  Ho3  1  0.21314064  0.41788754  0.18569281  1.0
  Tm  Tm4  1  0.64927229  0.81676398  0.43910655  1.0
  Tm  Tm5  1  0.21121276  0.68167389  0.56121102  1.0
  Tm  Tm6  1  0.35091895  0.18346247  0.56141019  1.0
  Tm  Tm7  1  0.78859994  0.31781428  0.43941108  1.0
  Tm  Tm8  1  0.43046427  0.74976775  0.00012467  1.0
  Tm  Tm9  1  0.56890790  0.25025933  0.99930720  1.0
  Ir  Ir10  1  0.82406876  0.57098704  0.21952002  1.0
  Ir  Ir11  1  0.60459465  0.92702068  0.77938172  1.0
  Ir  Ir12  1  0.17482442  0.42746310  0.78114769  1.0
  Ir  Ir13  1  0.39861159  0.07352455  0.22013417  1.0