# generated using pymatgen
data_Ca2Ac(PdPb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89977374
_cell_length_b   7.89977294
_cell_length_c   4.09128644
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.98093253
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Ac(PdPb)3
_chemical_formula_sum   'Ca2 Ac1 Pd3 Pb3'
_cell_volume   223.35130227
_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  0.00078528  0.59900876  0.50000000  1.0
  Ca  Ca1  1  0.59900876  0.00078528  0.50000000  1.0
  Ac  Ac2  1  0.41095385  0.41095385  0.50000000  1.0
  Pd  Pd3  1  0.00195700  0.00195700  0.50000000  1.0
  Pd  Pd4  1  0.65829894  0.32770300  0.00000000  1.0
  Pd  Pd5  1  0.32770300  0.65829894  0.00000000  1.0
  Pb  Pb6  1  0.26116598  0.98690068  0.00000000  1.0
  Pb  Pb7  1  0.75322751  0.75322751  0.00000000  1.0
  Pb  Pb8  1  0.98690068  0.26116598  0.00000000  1.0