# generated using pymatgen
data_AcYb9Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38819324
_cell_length_b   8.38819162
_cell_length_c   7.47732623
_cell_angle_alpha   83.31000099
_cell_angle_beta   83.31000777
_cell_angle_gamma   45.00793259
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcYb9Ir4
_chemical_formula_sum   'Ac1 Yb9 Ir4'
_cell_volume   369.10302384
_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
  Ac  Ac0  1  0.41906123  0.58093877  0.25000000  1.0
  Yb  Yb1  1  0.02193686  0.80268463  0.90935438  1.0
  Yb  Yb2  1  0.19731537  0.97806314  0.59064562  1.0
  Yb  Yb3  1  0.97183675  0.20210788  0.07463045  1.0
  Yb  Yb4  1  0.79789212  0.02816325  0.42536955  1.0
  Yb  Yb5  1  0.36316417  0.20485990  0.82549652  1.0
  Yb  Yb6  1  0.79514010  0.63683583  0.67450348  1.0
  Yb  Yb7  1  0.65166363  0.79589544  0.17445108  1.0
  Yb  Yb8  1  0.20410456  0.34833637  0.32554892  1.0
  Yb  Yb9  1  0.56673295  0.43326705  0.75000000  1.0
  Ir  Ir10  1  0.17021182  0.60258480  0.58187636  1.0
  Ir  Ir11  1  0.39741520  0.82978818  0.91812364  1.0
  Ir  Ir12  1  0.83042278  0.38689653  0.41768416  1.0
  Ir  Ir13  1  0.61310347  0.16957722  0.08231584  1.0