# generated using pymatgen
data_AcCd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42999829
_cell_length_b   6.42999868
_cell_length_c   6.42999825
_cell_angle_alpha   132.97844260
_cell_angle_beta   102.31866825
_cell_angle_gamma   96.02301809
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcCd2
_chemical_formula_sum   'Ac2 Cd4'
_cell_volume   177.97960493
_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  0.71901321  0.96901321  0.75000000  1.0
  Ac  Ac1  1  0.28098679  0.03098679  0.25000000  1.0
  Cd  Cd2  1  0.71455811  0.66595799  0.04860013  1.0
  Cd  Cd3  1  0.88264314  0.33404201  0.54860013  1.0
  Cd  Cd4  1  0.28544189  0.33404201  0.95139987  1.0
  Cd  Cd5  1  0.11735686  0.66595799  0.45139987  1.0