# generated using pymatgen
data_Ho5Er6TmRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24794603
_cell_length_b   7.06918759
_cell_length_c   9.36214530
_cell_angle_alpha   90.00014562
_cell_angle_beta   89.66385018
_cell_angle_gamma   89.96811893
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Er6TmRh4
_chemical_formula_sum   'Ho5 Er6 Tm1 Rh4'
_cell_volume   413.49914039
_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  0.67418108  0.17358222  0.06358430  1.0
  Ho  Ho1  1  0.86335097  0.96393693  0.74971916  1.0
  Ho  Ho2  1  0.36296850  0.53630770  0.24972323  1.0
  Ho  Ho3  1  0.63630003  0.46391642  0.75001613  1.0
  Ho  Ho4  1  0.13737922  0.03618908  0.25006338  1.0
  Er  Er5  1  0.82579823  0.67349622  0.43584388  1.0
  Er  Er6  1  0.32551360  0.82593203  0.56340902  1.0
  Er  Er7  1  0.32561867  0.82618242  0.93565242  1.0
  Er  Er8  1  0.82616127  0.67389917  0.06335691  1.0
  Er  Er9  1  0.17387333  0.32672190  0.56425370  1.0
  Er  Er10  1  0.67460882  0.17418699  0.43674444  1.0
  Tm  Tm11  1  0.17423567  0.32573980  0.93598902  1.0
  Rh  Rh12  1  0.05716097  0.61804106  0.75219192  1.0
  Rh  Rh13  1  0.55763477  0.88134560  0.25215281  1.0
  Rh  Rh14  1  0.44149329  0.11857223  0.74852020  1.0
  Rh  Rh15  1  0.94372358  0.38194821  0.24878049  1.0