# generated using pymatgen
data_CaAc3(Cd5Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.89869329
_cell_length_b   9.41966856
_cell_length_c   10.03012733
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   105.07153493
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaAc3(Cd5Pb)2
_chemical_formula_sum   'Ca1 Ac3 Cd10 Pb2'
_cell_volume   446.91038244
_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
  Ca  Ca0  1  0.19795183  0.39590366  0.75000000  1.0
  Ac  Ac1  1  0.80063139  0.60126277  0.25000000  1.0
  Ac  Ac2  1  0.00055902  0.00111903  0.50442404  1.0
  Ac  Ac3  1  0.00055902  0.00111903  0.99557596  1.0
  Cd  Cd4  1  0.18766131  0.37532562  0.39434275  1.0
  Cd  Cd5  1  0.81199901  0.62399602  0.61071839  1.0
  Cd  Cd6  1  0.18766131  0.37532562  0.10565725  1.0
  Cd  Cd7  1  0.81199901  0.62399602  0.88928161  1.0
  Cd  Cd8  1  0.34480492  0.68961084  0.47766213  1.0
  Cd  Cd9  1  0.65555730  0.31111360  0.52707521  1.0
  Cd  Cd10  1  0.34480492  0.68961084  0.02233787  1.0
  Cd  Cd11  1  0.65555730  0.31111360  0.97292479  1.0
  Cd  Cd12  1  0.60834662  0.21669223  0.25000000  1.0
  Cd  Cd13  1  0.39055388  0.78110776  0.75000000  1.0
  Pb  Pb14  1  0.45047761  0.90095522  0.25000000  1.0
  Pb  Pb15  1  0.55087457  0.10174914  0.75000000  1.0