# generated using pymatgen
data_Ac2CeRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38359592
_cell_length_b   6.38359522
_cell_length_c   6.38359526
_cell_angle_alpha   141.63700449
_cell_angle_beta   121.20788828
_cell_angle_gamma   72.40786223
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2CeRu2
_chemical_formula_sum   'Ac2 Ce1 Ru2'
_cell_volume   135.40871412
_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  0.68556855  0.18556855  0.50000000  1.0
  Ac  Ac1  1  0.31443145  0.81443045  0.50000000  1.0
  Ce  Ce2  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru3  1  0.76764938  0.50000000  0.26764938  1.0
  Ru  Ru4  1  0.23235062  0.50000000  0.73234962  1.0