# generated using pymatgen
data_Yb4Ho5TmRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34481369
_cell_length_b   7.12356666
_cell_length_c   8.43863928
_cell_angle_alpha   96.99502531
_cell_angle_beta   112.08231924
_cell_angle_gamma   90.00000260
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Ho5TmRu4
_chemical_formula_sum   'Yb4 Ho5 Tm1 Ru4'
_cell_volume   350.36332990
_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
  Yb  Yb0  1  0.79826981  0.08267243  0.81732626  1.0
  Yb  Yb1  1  0.98094355  0.41732757  0.18267374  1.0
  Yb  Yb2  1  0.20109861  0.91587582  0.18303179  1.0
  Yb  Yb3  1  0.01806782  0.58412418  0.81696821  1.0
  Ho  Ho4  1  0.20147553  0.18581901  0.56872722  1.0
  Ho  Ho5  1  0.63274931  0.31418099  0.43127278  1.0
  Ho  Ho6  1  0.79866428  0.81417672  0.43027367  1.0
  Ho  Ho7  1  0.36838961  0.68582328  0.56972633  1.0
  Ho  Ho8  1  0.43442725  0.25000000  0.00000000  1.0
  Tm  Tm9  1  0.56413385  0.75000000  1.00000000  1.0
  Ru  Ru10  1  0.59347529  0.42757315  0.77124914  1.0
  Ru  Ru11  1  0.82222615  0.07242685  0.22875086  1.0
  Ru  Ru12  1  0.40784369  0.57368551  0.22960946  1.0
  Ru  Ru13  1  0.17823423  0.92631449  0.77039054  1.0