# generated using pymatgen
data_SrAc3(Cd5Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.44960809
_cell_length_b   9.44960770
_cell_length_c   10.04636191
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.65949715
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrAc3(Cd5Pb)2
_chemical_formula_sum   'Sr1 Ac3 Cd10 Pb2'
_cell_volume   453.15450028
_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
  Sr  Sr0  1  0.80037758  0.19962242  0.75000000  1.0
  Ac  Ac1  1  0.20092599  0.79907401  0.25000000  1.0
  Ac  Ac2  1  0.00005163  0.99994837  0.50321065  1.0
  Ac  Ac3  1  0.00005163  0.99994837  0.99678935  1.0
  Cd  Cd4  1  0.81320006  0.18679994  0.39277077  1.0
  Cd  Cd5  1  0.18612804  0.81387196  0.60920002  1.0
  Cd  Cd6  1  0.81320006  0.18679994  0.10722923  1.0
  Cd  Cd7  1  0.18612804  0.81387196  0.89079998  1.0
  Cd  Cd8  1  0.65522321  0.34477679  0.47881488  1.0
  Cd  Cd9  1  0.34478992  0.65521008  0.52237458  1.0
  Cd  Cd10  1  0.65522321  0.34477679  0.02118512  1.0
  Cd  Cd11  1  0.34478992  0.65521008  0.97762542  1.0
  Cd  Cd12  1  0.39420766  0.60579234  0.25000000  1.0
  Cd  Cd13  1  0.60635546  0.39364454  0.75000000  1.0
  Pb  Pb14  1  0.55164598  0.44835402  0.25000000  1.0
  Pb  Pb15  1  0.44770058  0.55229942  0.75000000  1.0