# generated using pymatgen
data_Ac2URu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42512550
_cell_length_b   6.42512736
_cell_length_c   6.42512752
_cell_angle_alpha   142.21683911
_cell_angle_beta   122.09350548
_cell_angle_gamma   71.23800613
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2URu2
_chemical_formula_sum   'Ac2 U1 Ru2'
_cell_volume   135.18405197
_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  0.68974197  0.18974297  0.50000000  1.0
  Ac  Ac1  1  0.31025703  0.81025703  0.50000000  1.0
  U  U2  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru3  1  0.77259631  0.50000000  0.27259631  1.0
  Ru  Ru4  1  0.22740269  0.50000000  0.72740269  1.0