# generated using pymatgen
data_Ho8Tm2RuRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38384903
_cell_length_b   7.09348547
_cell_length_c   8.45508111
_cell_angle_alpha   96.49467323
_cell_angle_beta   111.78808228
_cell_angle_gamma   90.03565488
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Tm2RuRh3
_chemical_formula_sum   'Ho8 Tm2 Ru1 Rh3'
_cell_volume   352.86758088
_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  0.79027967  0.08408804  0.81178121  1.0
  Ho  Ho1  1  0.97853699  0.41581646  0.18838955  1.0
  Ho  Ho2  1  0.20871989  0.91610939  0.18296975  1.0
  Ho  Ho3  1  0.02365341  0.58486273  0.81108178  1.0
  Ho  Ho4  1  0.21288756  0.18411832  0.56583526  1.0
  Ho  Ho5  1  0.64829401  0.31416704  0.43547912  1.0
  Ho  Ho6  1  0.78904103  0.81398260  0.43794738  1.0
  Ho  Ho7  1  0.34802740  0.68764855  0.56514689  1.0
  Tm  Tm8  1  0.42725243  0.24899177  0.99884198  1.0
  Tm  Tm9  1  0.57255386  0.74982527  0.99973333  1.0
  Ru  Ru10  1  0.17621526  0.92887262  0.78556429  1.0
  Rh  Rh11  1  0.60487031  0.42933584  0.78030218  1.0
  Rh  Rh12  1  0.82140329  0.07171714  0.21700555  1.0
  Rh  Rh13  1  0.39826388  0.57046325  0.21991873  1.0