# generated using pymatgen
data_CaAc3(CdPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33101139
_cell_length_b   7.66541787
_cell_length_c   9.00238935
_cell_angle_alpha   90.20158777
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaAc3(CdPd)4
_chemical_formula_sum   'Ca1 Ac3 Cd4 Pd4'
_cell_volume   298.86858321
_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  0.75000000  0.45317117  0.81072075  1.0
  Ac  Ac1  1  0.25000000  0.04578007  0.31528569  1.0
  Ac  Ac2  1  0.25000000  0.54404944  0.17699932  1.0
  Ac  Ac3  1  0.75000000  0.95275206  0.68886608  1.0
  Cd  Cd4  1  0.25000000  0.14819728  0.93787603  1.0
  Cd  Cd5  1  0.25000000  0.62366839  0.56588929  1.0
  Cd  Cd6  1  0.75000000  0.86410693  0.05588588  1.0
  Cd  Cd7  1  0.75000000  0.36949571  0.44645498  1.0
  Pd  Pd8  1  0.25000000  0.24986532  0.62973389  1.0
  Pd  Pd9  1  0.25000000  0.75083836  0.86991280  1.0
  Pd  Pd10  1  0.75000000  0.74897954  0.37110441  1.0
  Pd  Pd11  1  0.75000000  0.24909472  0.13126989  1.0