# generated using pymatgen
data_Ac2Pr3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.22000016
_cell_length_b   9.21999921
_cell_length_c   7.48500008
_cell_angle_alpha   84.65182905
_cell_angle_beta   84.65183132
_cell_angle_gamma   43.28228285
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Pr3Ru2
_chemical_formula_sum   'Ac4 Pr6 Ru4'
_cell_volume   434.03589461
_cell_formula_units_Z   2
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  0.01024130  0.79527327  0.90878800  1.0
  Ac  Ac1  1  0.20472673  0.98975870  0.59121200  1.0
  Ac  Ac2  1  0.98975870  0.20472673  0.09121200  1.0
  Ac  Ac3  1  0.79527327  0.01024130  0.40878800  1.0
  Pr  Pr4  1  0.36271606  0.21407443  0.82044011  1.0
  Pr  Pr5  1  0.78592557  0.63728394  0.67955989  1.0
  Pr  Pr6  1  0.63728394  0.78592557  0.17955989  1.0
  Pr  Pr7  1  0.21407443  0.36271606  0.32044011  1.0
  Pr  Pr8  1  0.56592029  0.43407971  0.75000000  1.0
  Pr  Pr9  1  0.43407971  0.56592029  0.25000000  1.0
  Ru  Ru10  1  0.17559577  0.60256145  0.57492842  1.0
  Ru  Ru11  1  0.39743855  0.82440423  0.92507158  1.0
  Ru  Ru12  1  0.82440423  0.39743855  0.42507158  1.0
  Ru  Ru13  1  0.60256145  0.17559577  0.07492842  1.0