# generated using pymatgen
data_AcCd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25249369
_cell_length_b   7.20419355
_cell_length_c   4.97865278
_cell_angle_alpha   89.99871659
_cell_angle_beta   90.00176307
_cell_angle_gamma   119.93384532
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcCd3
_chemical_formula_sum   'Ac2 Cd6'
_cell_volume   225.42616598
_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  0.33606728  0.66871371  0.75000059  1.0
  Ac  Ac1  1  0.66393072  0.33128329  0.24999941  1.0
  Cd  Cd2  1  0.14504522  0.29280339  0.25000387  1.0
  Cd  Cd3  1  0.70978376  0.85409866  0.25001577  1.0
  Cd  Cd4  1  0.14410821  0.85208069  0.24998442  1.0
  Cd  Cd5  1  0.85495678  0.70719761  0.74999513  1.0
  Cd  Cd6  1  0.29021624  0.14590034  0.74998323  1.0
  Cd  Cd7  1  0.85589079  0.14791731  0.75001358  1.0