# generated using pymatgen
data_Ac6CdSn9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91679326
_cell_length_b   6.91679389
_cell_length_c   10.92482541
_cell_angle_alpha   90.08255943
_cell_angle_beta   90.08256078
_cell_angle_gamma   102.35290841
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac6CdSn9
_chemical_formula_sum   'Ac6 Cd1 Sn9'
_cell_volume   510.56398304
_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  0.79754541  0.20308206  0.99833966  1.0
  Ac  Ac1  1  0.20308206  0.79754541  0.99833966  1.0
  Ac  Ac2  1  0.20254721  0.79900378  0.49982967  1.0
  Ac  Ac3  1  0.79900378  0.20254721  0.49982967  1.0
  Ac  Ac4  1  0.64645338  0.64645338  0.25319785  1.0
  Ac  Ac5  1  0.35695501  0.35695501  0.74912073  1.0
  Cd  Cd6  1  0.31097740  0.31097740  0.05064437  1.0
  Sn  Sn7  1  0.08616733  0.48789868  0.24731753  1.0
  Sn  Sn8  1  0.91717707  0.51384251  0.75128750  1.0
  Sn  Sn9  1  0.48789868  0.08616633  0.24731753  1.0
  Sn  Sn10  1  0.51384251  0.91717707  0.75128750  1.0
  Sn  Sn11  1  0.04094018  0.04094018  0.24883086  1.0
  Sn  Sn12  1  0.96087105  0.96087105  0.75155785  1.0
  Sn  Sn13  1  0.67798617  0.67798617  0.95239519  1.0
  Sn  Sn14  1  0.68188658  0.68188658  0.55538533  1.0
  Sn  Sn15  1  0.31666719  0.31666719  0.44531912  1.0