# generated using pymatgen
data_Ac3La5(YbRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75341689
_cell_length_b   7.42706570
_cell_length_c   9.99765903
_cell_angle_alpha   89.69555882
_cell_angle_beta   90.44308282
_cell_angle_gamma   90.40812336
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3La5(YbRu)4
_chemical_formula_sum   'Ac3 La5 Yb4 Ru4'
_cell_volume   501.42864115
_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  0.33649333  0.66225638  0.07197339  1.0
  Ac  Ac1  1  0.16480398  0.17178923  0.42905179  1.0
  Ac  Ac2  1  0.66621023  0.32999512  0.57181117  1.0
  La  La3  1  0.17255900  0.16272486  0.06412535  1.0
  La  La4  1  0.85227917  0.56881777  0.25053486  1.0
  La  La5  1  0.64856132  0.06225903  0.24827862  1.0
  La  La6  1  0.13526575  0.43459692  0.75215634  1.0
  La  La7  1  0.36672126  0.92793706  0.75220282  1.0
  Yb  Yb8  1  0.83157102  0.82999233  0.92567990  1.0
  Yb  Yb9  1  0.67999292  0.32091321  0.92967236  1.0
  Yb  Yb10  1  0.81842924  0.82626110  0.58131227  1.0
  Yb  Yb11  1  0.32188340  0.67472981  0.43450616  1.0
  Ru  Ru12  1  0.01116421  0.89175257  0.22004074  1.0
  Ru  Ru13  1  0.49570243  0.37462216  0.26409195  1.0
  Ru  Ru14  1  0.99111715  0.13334452  0.74509007  1.0
  Ru  Ru15  1  0.50724360  0.62800891  0.75946921  1.0