# generated using pymatgen
data_Ac5La4NdRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.41749292
_cell_length_b   9.41742518
_cell_length_c   7.45947978
_cell_angle_alpha   85.83359595
_cell_angle_beta   85.83408258
_cell_angle_gamma   43.20301144
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac5La4NdRu4
_chemical_formula_sum   'Ac5 La4 Nd1 Ru4'
_cell_volume   451.51671795
_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  0.35639684  0.21598345  0.82052291  1.0
  Ac  Ac1  1  0.78401126  0.64359544  0.67947599  1.0
  Ac  Ac2  1  0.63823763  0.78204359  0.17932819  1.0
  Ac  Ac3  1  0.21795421  0.36177195  0.32067409  1.0
  Ac  Ac4  1  0.57230359  0.42768879  0.74999602  1.0
  La  La5  1  0.01370227  0.80363199  0.89325228  1.0
  La  La6  1  0.19636250  0.98630210  0.60674514  1.0
  La  La7  1  0.99069456  0.19169250  0.10980613  1.0
  La  La8  1  0.80829626  0.00931769  0.39019336  1.0
  Nd  Nd9  1  0.43715369  0.56285235  0.24999610  1.0
  Ru  Ru10  1  0.15313465  0.63637155  0.58920643  1.0
  Ru  Ru11  1  0.36366532  0.84684710  0.91080551  1.0
  Ru  Ru12  1  0.84188107  0.37376288  0.40404529  1.0
  Ru  Ru13  1  0.62620514  0.15813962  0.09595255  1.0