# generated using pymatgen
data_Ho13Tm7(IrRh3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.74182895
_cell_length_b   10.74009254
_cell_length_c   6.29269702
_cell_angle_alpha   90.01470627
_cell_angle_beta   90.04411920
_cell_angle_gamma   89.84855332
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho13Tm7(IrRh3)3
_chemical_formula_sum   'Ho13 Tm7 Ir3 Rh9'
_cell_volume   725.97458582
_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
  Ho  Ho0  1  0.28951294  0.08980861  0.38388847  1.0
  Ho  Ho1  1  0.28962740  0.90880832  0.88301626  1.0
  Ho  Ho2  1  0.70953773  0.08885256  0.88341831  1.0
  Ho  Ho3  1  0.70891720  0.90981112  0.38320755  1.0
  Ho  Ho4  1  0.58676296  0.78932420  0.88418162  1.0
  Ho  Ho5  1  0.58648208  0.20934188  0.38257801  1.0
  Ho  Ho6  1  0.41276696  0.78963297  0.38341805  1.0
  Ho  Ho7  1  0.40974716  0.20883296  0.88393009  1.0
  Ho  Ho8  1  0.21046610  0.41343361  0.61542208  1.0
  Ho  Ho9  1  0.21040077  0.58648325  0.11638173  1.0
  Ho  Ho10  1  0.79114735  0.41315575  0.11681291  1.0
  Ho  Ho11  1  0.79135331  0.58907332  0.61573998  1.0
  Ho  Ho12  1  0.91159340  0.70971190  0.11547020  1.0
  Tm  Tm13  1  0.91323765  0.29161550  0.61634023  1.0
  Tm  Tm14  1  0.08978032  0.70818614  0.61490306  1.0
  Tm  Tm15  1  0.08937051  0.29199839  0.11625099  1.0
  Tm  Tm16  1  0.99922460  0.99998717  0.50176612  1.0
  Tm  Tm17  1  0.00020021  0.00146355  0.00220980  1.0
  Tm  Tm18  1  0.50011822  0.49891741  0.99990988  1.0
  Tm  Tm19  1  0.50069761  0.49988438  0.50044847  1.0
  Ir  Ir20  1  0.65409814  0.65259449  0.24954594  1.0
  Ir  Ir21  1  0.34645193  0.34580038  0.24959892  1.0
  Ir  Ir22  1  0.34542689  0.65339617  0.74924255  1.0
  Rh  Rh23  1  0.84836008  0.15499725  0.25130197  1.0
  Rh  Rh24  1  0.84847379  0.84823596  0.75016225  1.0
  Rh  Rh25  1  0.14976264  0.15404483  0.75090167  1.0
  Rh  Rh26  1  0.15189237  0.84759118  0.25237087  1.0
  Rh  Rh27  1  0.65522403  0.34557517  0.74893519  1.0
  Rh  Rh28  1  0.49947033  0.00038694  0.13055829  1.0
  Rh  Rh29  1  0.49978315  0.00058744  0.63182356  1.0
  Rh  Rh30  1  0.99998400  0.49913121  0.86726784  1.0
  Rh  Rh31  1  0.00012317  0.49933699  0.36899816  1.0