# generated using pymatgen
data_Ac4Yb3Pr3Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91551514
_cell_length_b   8.99479576
_cell_length_c   7.56185249
_cell_angle_alpha   84.13105534
_cell_angle_beta   83.78375409
_cell_angle_gamma   44.06147949
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac4Yb3Pr3Ru4
_chemical_formula_sum   'Ac4 Yb3 Pr3 Ru4'
_cell_volume   418.97353986
_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  0.00901511  0.79700073  0.91338210  1.0
  Ac  Ac1  1  0.21331854  0.98442643  0.58735787  1.0
  Ac  Ac2  1  0.98979781  0.20726370  0.08662999  1.0
  Ac  Ac3  1  0.79086575  0.00891693  0.41471867  1.0
  Yb  Yb4  1  0.36829895  0.21115301  0.82265294  1.0
  Yb  Yb5  1  0.79217367  0.63105008  0.68077398  1.0
  Yb  Yb6  1  0.62730277  0.79530634  0.17689432  1.0
  Pr  Pr7  1  0.20553622  0.36943300  0.32145156  1.0
  Pr  Pr8  1  0.57203310  0.43016605  0.74792512  1.0
  Pr  Pr9  1  0.43397650  0.56903117  0.24966959  1.0
  Ru  Ru10  1  0.17143521  0.61147181  0.57218784  1.0
  Ru  Ru11  1  0.37578573  0.82768931  0.92397544  1.0
  Ru  Ru12  1  0.83457582  0.38419184  0.42213496  1.0
  Ru  Ru13  1  0.61588582  0.17289860  0.08024563  1.0