# generated using pymatgen
data_Yb8Ho2Ir3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39086015
_cell_length_b   7.26041564
_cell_length_c   8.36003351
_cell_angle_alpha   97.17429865
_cell_angle_beta   112.39391922
_cell_angle_gamma   90.02676731
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb8Ho2Ir3Ru
_chemical_formula_sum   'Yb8 Ho2 Ir3 Ru1'
_cell_volume   355.35818006
_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  0.97090961  0.91868365  0.17211944  1.0
  Yb  Yb1  1  0.79995797  0.57865468  0.82754916  1.0
  Yb  Yb2  1  0.02848255  0.07946618  0.82936275  1.0
  Yb  Yb3  1  0.19613497  0.42077766  0.17237010  1.0
  Yb  Yb4  1  0.63704466  0.81989274  0.43608604  1.0
  Yb  Yb5  1  0.20072912  0.68167776  0.56433511  1.0
  Yb  Yb6  1  0.36154155  0.17975366  0.56273658  1.0
  Yb  Yb7  1  0.79870209  0.32211897  0.43426685  1.0
  Ho  Ho8  1  0.43750362  0.74759105  0.00175208  1.0
  Ho  Ho9  1  0.56505965  0.25157043  0.00087699  1.0
  Ir  Ir10  1  0.60298572  0.92444067  0.78660799  1.0
  Ir  Ir11  1  0.18530061  0.42283518  0.78563452  1.0
  Ir  Ir12  1  0.39608634  0.07660637  0.21308110  1.0
  Ru  Ru13  1  0.81956055  0.57593099  0.21322229  1.0