# generated using pymatgen
data_Ac3Sm3Cd23Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.10875184
_cell_length_b   10.10875217
_cell_length_c   10.11393867
_cell_angle_alpha   60.01696005
_cell_angle_beta   60.01695765
_cell_angle_gamma   60.00000190
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Sm3Cd23Si
_chemical_formula_sum   'Ac3 Sm3 Cd23 Si1'
_cell_volume   730.99041953
_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  0.79128470  0.79128470  0.20807456  1.0
  Ac  Ac1  1  0.20935503  0.79128470  0.20807456  1.0
  Ac  Ac2  1  0.79128470  0.20935503  0.20807456  1.0
  Sm  Sm3  1  0.20947372  0.20947372  0.79236790  1.0
  Sm  Sm4  1  0.78868366  0.20947372  0.79236790  1.0
  Sm  Sm5  1  0.20947372  0.78868366  0.79236790  1.0
  Cd  Cd6  1  0.82609880  0.82609880  0.52170460  1.0
  Cd  Cd7  1  0.83595543  0.49994282  0.82814632  1.0
  Cd  Cd8  1  0.49994282  0.83595543  0.82814632  1.0
  Cd  Cd9  1  0.83595543  0.83595543  0.82814632  1.0
  Cd  Cd10  1  0.15953255  0.15953255  0.52140236  1.0
  Cd  Cd11  1  0.17248161  0.48783320  0.16720358  1.0
  Cd  Cd12  1  0.48783320  0.17248161  0.16720358  1.0
  Cd  Cd13  1  0.17248161  0.17248161  0.16720358  1.0
  Cd  Cd14  1  0.62891412  0.62891412  0.11325865  1.0
  Cd  Cd15  1  0.61632382  0.13712952  0.63022385  1.0
  Cd  Cd16  1  0.13712952  0.61632382  0.63022385  1.0
  Cd  Cd17  1  0.61632382  0.61632382  0.63022385  1.0
  Cd  Cd18  1  0.38174463  0.38174463  0.85476511  1.0
  Cd  Cd19  1  0.36911773  0.87371297  0.38805156  1.0
  Cd  Cd20  1  0.87371297  0.36911773  0.38805156  1.0
  Cd  Cd21  1  0.36911773  0.36911773  0.38805156  1.0
  Cd  Cd22  1  0.00073083  0.00073083  0.50238185  1.0
  Cd  Cd23  1  0.49615650  0.00073083  0.50238185  1.0
  Cd  Cd24  1  0.00073083  0.49615650  0.50238185  1.0
  Cd  Cd25  1  0.50056971  0.50056971  0.99434812  1.0
  Cd  Cd26  1  0.00451147  0.50056971  0.99434812  1.0
  Cd  Cd27  1  0.50056971  0.00451147  0.99434812  1.0
  Cd  Cd28  1  0.50703967  0.50703967  0.47887999  1.0
  Si  Si29  1  0.00746798  0.00746798  0.97759607  1.0