# generated using pymatgen
data_Ac3Yb9Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30634297
_cell_length_b   7.63631521
_cell_length_c   9.41907583
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.20487384
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Yb9Ru4
_chemical_formula_sum   'Ac3 Yb9 Ru4'
_cell_volume   453.59363300
_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  0.62668078  0.03857569  0.25000000  1.0
  Ac  Ac1  1  0.12496388  0.45479792  0.75000000  1.0
  Ac  Ac2  1  0.37808122  0.95907977  0.75000000  1.0
  Yb  Yb3  1  0.34208549  0.66088833  0.07340650  1.0
  Yb  Yb4  1  0.14907853  0.17097026  0.42563898  1.0
  Yb  Yb5  1  0.65480039  0.33726912  0.56249336  1.0
  Yb  Yb6  1  0.85042059  0.82902619  0.93600651  1.0
  Yb  Yb7  1  0.65480039  0.33726912  0.93750664  1.0
  Yb  Yb8  1  0.85042059  0.82902619  0.56399349  1.0
  Yb  Yb9  1  0.34208549  0.66088833  0.42659350  1.0
  Yb  Yb10  1  0.14907853  0.17097026  0.07436102  1.0
  Yb  Yb11  1  0.86621787  0.54757023  0.25000000  1.0
  Ru  Ru12  1  0.03264419  0.88037637  0.25000000  1.0
  Ru  Ru13  1  0.48303128  0.37122625  0.25000000  1.0
  Ru  Ru14  1  0.96967914  0.12603978  0.75000000  1.0
  Ru  Ru15  1  0.52593263  0.62602620  0.75000000  1.0