# generated using pymatgen
data_Ac11LaRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65803556
_cell_length_b   10.70825720
_cell_length_c   6.89560180
_cell_angle_alpha   90.00000000
_cell_angle_beta   91.04622311
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac11LaRu4
_chemical_formula_sum   'Ac11 La1 Ru4'
_cell_volume   565.37413928
_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  0.44359194  0.75000000  0.16680114  1.0
  Ac  Ac1  1  0.16505156  0.07433521  0.17985753  1.0
  Ac  Ac2  1  0.16505156  0.42566479  0.17985753  1.0
  Ac  Ac3  1  0.66394141  0.07419564  0.31378526  1.0
  Ac  Ac4  1  0.66394141  0.42580436  0.31378526  1.0
  Ac  Ac5  1  0.94328628  0.75000000  0.33365802  1.0
  Ac  Ac6  1  0.06253187  0.25000000  0.66701281  1.0
  Ac  Ac7  1  0.33399687  0.57247217  0.68407825  1.0
  Ac  Ac8  1  0.33399687  0.92752783  0.68407825  1.0
  Ac  Ac9  1  0.83333456  0.57365899  0.81664032  1.0
  Ac  Ac10  1  0.83333456  0.92634101  0.81664032  1.0
  La  La11  1  0.56602720  0.25000000  0.82928585  1.0
  Ru  Ru12  1  0.86889413  0.25000000  0.02907235  1.0
  Ru  Ru13  1  0.39689550  0.25000000  0.48091410  1.0
  Ru  Ru14  1  0.61146565  0.75000000  0.54799731  1.0
  Ru  Ru15  1  0.11465363  0.75000000  0.95653269  1.0