# generated using pymatgen
data_Ac6MgCd22P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.25921112
_cell_length_b   10.25921137
_cell_length_c   10.25921185
_cell_angle_alpha   60.00000473
_cell_angle_beta   60.00000394
_cell_angle_gamma   60.00000705
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac6MgCd22P
_chemical_formula_sum   'Ac6 Mg1 Cd22 P1'
_cell_volume   763.53156645
_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  0.79016569  0.79016569  0.20983431  1.0
  Ac  Ac1  1  0.20983431  0.79016569  0.20983431  1.0
  Ac  Ac2  1  0.79016569  0.20983431  0.20983431  1.0
  Ac  Ac3  1  0.20983431  0.20983431  0.79016569  1.0
  Ac  Ac4  1  0.79016569  0.20983431  0.79016569  1.0
  Ac  Ac5  1  0.20983431  0.79016569  0.79016569  1.0
  Mg  Mg6  1  0.50000000  0.50000000  0.50000000  1.0
  Cd  Cd7  1  0.82737438  0.82737438  0.51787685  1.0
  Cd  Cd8  1  0.82737438  0.51787685  0.82737438  1.0
  Cd  Cd9  1  0.51787685  0.82737438  0.82737438  1.0
  Cd  Cd10  1  0.82737438  0.82737438  0.82737438  1.0
  Cd  Cd11  1  0.17262562  0.17262562  0.48212315  1.0
  Cd  Cd12  1  0.17262562  0.48212315  0.17262562  1.0
  Cd  Cd13  1  0.48212315  0.17262562  0.17262562  1.0
  Cd  Cd14  1  0.17262562  0.17262562  0.17262562  1.0
  Cd  Cd15  1  0.62300204  0.62300204  0.13099389  1.0
  Cd  Cd16  1  0.62300204  0.13099389  0.62300204  1.0
  Cd  Cd17  1  0.13099389  0.62300204  0.62300204  1.0
  Cd  Cd18  1  0.62300204  0.62300204  0.62300204  1.0
  Cd  Cd19  1  0.37699796  0.37699796  0.86900611  1.0
  Cd  Cd20  1  0.37699796  0.86900611  0.37699796  1.0
  Cd  Cd21  1  0.86900611  0.37699796  0.37699796  1.0
  Cd  Cd22  1  0.37699796  0.37699796  0.37699796  1.0
  Cd  Cd23  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd24  1  0.50000000  0.00000000  0.50000000  1.0
  Cd  Cd25  1  0.00000000  0.50000000  0.50000000  1.0
  Cd  Cd26  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd27  1  0.00000000  0.50000000  0.00000000  1.0
  Cd  Cd28  1  0.50000000  0.00000000  0.00000000  1.0
  P  P29  1  0.00000000  0.00000000  0.00000000  1.0