# generated using pymatgen
data_Yb14IrAu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.12519898
_cell_length_b   10.12519882
_cell_length_c   6.34957437
_cell_angle_alpha   90.14379416
_cell_angle_beta   89.85620464
_cell_angle_gamma   120.77908338
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb14IrAu5
_chemical_formula_sum   'Yb14 Ir1 Au5'
_cell_volume   559.26455133
_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  0.33114784  0.66885216  0.72389904  1.0
  Yb  Yb1  1  0.66756765  0.33243235  0.23022111  1.0
  Yb  Yb2  1  0.13075340  0.86924660  0.49927364  1.0
  Yb  Yb3  1  0.75298336  0.88943444  0.50070421  1.0
  Yb  Yb4  1  0.11056556  0.24701664  0.50070421  1.0
  Yb  Yb5  1  0.87311807  0.12688193  0.01011934  1.0
  Yb  Yb6  1  0.25659996  0.12578665  0.99915527  1.0
  Yb  Yb7  1  0.87421335  0.74340004  0.99915527  1.0
  Yb  Yb8  1  0.53473474  0.46526526  0.71534824  1.0
  Yb  Yb9  1  0.90938927  0.44584140  0.69263620  1.0
  Yb  Yb10  1  0.55415860  0.09061073  0.69263620  1.0
  Yb  Yb11  1  0.46088063  0.53911937  0.21789822  1.0
  Yb  Yb12  1  0.06985822  0.52300363  0.20435525  1.0
  Yb  Yb13  1  0.47699637  0.93014178  0.20435525  1.0
  Ir  Ir14  1  0.80871680  0.19128320  0.41718400  1.0
  Au  Au15  1  0.37090793  0.19265608  0.44480828  1.0
  Au  Au16  1  0.80734392  0.62909207  0.44480828  1.0
  Au  Au17  1  0.18941908  0.81058092  0.95125454  1.0
  Au  Au18  1  0.62361611  0.80296987  0.93382073  1.0
  Au  Au19  1  0.19703013  0.37638389  0.93382073  1.0