# generated using pymatgen
data_Ho5Tm7Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37133305
_cell_length_b   7.16295419
_cell_length_c   8.97372415
_cell_angle_alpha   89.96421599
_cell_angle_beta   90.24030559
_cell_angle_gamma   90.03371190
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Tm7Ir4
_chemical_formula_sum   'Ho5 Tm7 Ir4'
_cell_volume   409.53518294
_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  0.32277683  0.67590577  0.06216904  1.0
  Ho  Ho1  1  0.87505344  0.53448290  0.25071419  1.0
  Ho  Ho2  1  0.62463706  0.03543439  0.24992060  1.0
  Ho  Ho3  1  0.12431520  0.46487500  0.74929055  1.0
  Ho  Ho4  1  0.37634665  0.96545341  0.74959274  1.0
  Tm  Tm5  1  0.17640988  0.17592211  0.43771806  1.0
  Tm  Tm6  1  0.67637315  0.32392943  0.56185893  1.0
  Tm  Tm7  1  0.82352772  0.82449604  0.93735926  1.0
  Tm  Tm8  1  0.67693043  0.32438588  0.93673822  1.0
  Tm  Tm9  1  0.82459564  0.82455993  0.56227002  1.0
  Tm  Tm10  1  0.32441076  0.67561624  0.43851789  1.0
  Tm  Tm11  1  0.17557968  0.17521261  0.06234830  1.0
  Ir  Ir12  1  0.03739710  0.88703818  0.25127632  1.0
  Ir  Ir13  1  0.46064807  0.38627766  0.25151798  1.0
  Ir  Ir14  1  0.96163507  0.11323542  0.75078771  1.0
  Ir  Ir15  1  0.53936530  0.61317504  0.74792020  1.0