# generated using pymatgen
data_Ac9YbRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.47714688
_cell_length_b   9.42447105
_cell_length_c   7.67062214
_cell_angle_alpha   84.70532100
_cell_angle_beta   84.84958082
_cell_angle_gamma   43.11736664
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac9YbRu4
_chemical_formula_sum   'Ac9 Yb1 Ru4'
_cell_volume   466.02367099
_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  0.18815794  0.99747842  0.59864179  1.0
  Ac  Ac1  1  0.99706285  0.18623831  0.09621717  1.0
  Ac  Ac2  1  0.81047985  0.99932584  0.40359128  1.0
  Ac  Ac3  1  0.35607727  0.22264703  0.82395711  1.0
  Ac  Ac4  1  0.78481942  0.64174202  0.68313348  1.0
  Ac  Ac5  1  0.64643300  0.78083988  0.17952614  1.0
  Ac  Ac6  1  0.21805825  0.35828121  0.32055534  1.0
  Ac  Ac7  1  0.56316071  0.43400304  0.75279431  1.0
  Ac  Ac8  1  0.42830057  0.57002566  0.24785975  1.0
  Yb  Yb9  1  0.99477953  0.81489058  0.90173881  1.0
  Ru  Ru10  1  0.17453685  0.60509319  0.56594247  1.0
  Ru  Ru11  1  0.39372762  0.83621917  0.92377190  1.0
  Ru  Ru12  1  0.82909136  0.38583660  0.42793441  1.0
  Ru  Ru13  1  0.61531577  0.16738003  0.07433804  1.0