# generated using pymatgen
data_Yb9ThIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44851224
_cell_length_b   7.34691730
_cell_length_c   8.38621698
_cell_angle_alpha   96.97317372
_cell_angle_beta   112.61089958
_cell_angle_gamma   89.99999700
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb9ThIr4
_chemical_formula_sum   'Yb9 Th1 Ir4'
_cell_volume   363.58705175
_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  0.97234220  0.91344623  0.17351572  1.0
  Yb  Yb1  1  0.79882848  0.58655377  0.82648428  1.0
  Yb  Yb2  1  0.02590888  0.07581849  0.82595707  1.0
  Yb  Yb3  1  0.19995181  0.42418151  0.17404293  1.0
  Yb  Yb4  1  0.63648475  0.82106848  0.43172089  1.0
  Yb  Yb5  1  0.20476386  0.67893152  0.56827911  1.0
  Yb  Yb6  1  0.35411510  0.17867568  0.55427005  1.0
  Yb  Yb7  1  0.79984506  0.32132432  0.44572995  1.0
  Yb  Yb8  1  0.43076495  0.75000000  0.00000000  1.0
  Th  Th9  1  0.56880343  0.25000000  1.00000000  1.0
  Ir  Ir10  1  0.81881550  0.56678705  0.21471412  1.0
  Ir  Ir11  1  0.60410238  0.93321295  0.78528588  1.0
  Ir  Ir12  1  0.18630639  0.41570476  0.78733519  1.0
  Ir  Ir13  1  0.39897020  0.08429524  0.21266481  1.0