# generated using pymatgen
data_Ac3Cd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72701227
_cell_length_b   7.72701227
_cell_length_c   6.01933200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000232
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Cd
_chemical_formula_sum   'Ac6 Cd2'
_cell_volume   311.24481347
_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  0.17386000  0.34772000  0.25000000  1.0
  Ac  Ac1  1  0.65228000  0.82614000  0.25000000  1.0
  Ac  Ac2  1  0.17386000  0.82614000  0.25000000  1.0
  Ac  Ac3  1  0.82614000  0.65228000  0.75000000  1.0
  Ac  Ac4  1  0.34772000  0.17386000  0.75000000  1.0
  Ac  Ac5  1  0.82614000  0.17386000  0.75000000  1.0
  Cd  Cd6  1  0.33333300  0.66666700  0.75000000  1.0
  Cd  Cd7  1  0.66666700  0.33333300  0.25000000  1.0