# generated using pymatgen
data_AcLa4Yb7Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55583295
_cell_length_b   7.47146779
_cell_length_c   9.59865920
_cell_angle_alpha   89.90532497
_cell_angle_beta   89.92500483
_cell_angle_gamma   90.38752038
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcLa4Yb7Ru4
_chemical_formula_sum   'Ac1 La4 Yb7 Ru4'
_cell_volume   470.14678957
_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  0.16591500  0.17438203  0.06810594  1.0
  La  La1  1  0.86070704  0.56195509  0.25526227  1.0
  La  La2  1  0.63705707  0.05747341  0.25610729  1.0
  La  La3  1  0.12730053  0.44155466  0.74316327  1.0
  La  La4  1  0.37556093  0.93381796  0.74547331  1.0
  Yb  Yb5  1  0.33330033  0.66787364  0.06827378  1.0
  Yb  Yb6  1  0.16227892  0.16780527  0.43670563  1.0
  Yb  Yb7  1  0.65953883  0.33151758  0.56933056  1.0
  Yb  Yb8  1  0.83093673  0.82550466  0.92921734  1.0
  Yb  Yb9  1  0.66475779  0.33155506  0.92655660  1.0
  Yb  Yb10  1  0.84136710  0.83221902  0.57104112  1.0
  Yb  Yb11  1  0.33913329  0.66796955  0.42861856  1.0
  Ru  Ru12  1  0.00377166  0.86687814  0.25404779  1.0
  Ru  Ru13  1  0.49912149  0.36070400  0.25364593  1.0
  Ru  Ru14  1  0.98998982  0.14157489  0.74859408  1.0
  Ru  Ru15  1  0.50926246  0.63721604  0.74585454  1.0