# generated using pymatgen
data_CaAc3(SbPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63647867
_cell_length_b   8.68060678
_cell_length_c   8.03347798
_cell_angle_alpha   89.99883189
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaAc3(SbPd)4
_chemical_formula_sum   'Ca1 Ac3 Sb4 Pd4'
_cell_volume   323.32698829
_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  0.25000000  0.99925227  0.25034109  1.0
  Ac  Ac1  1  0.25000000  0.49959200  0.24945497  1.0
  Ac  Ac2  1  0.75000000  0.49986071  0.75040796  1.0
  Ac  Ac3  1  0.75000000  0.99961195  0.74919980  1.0
  Sb  Sb4  1  0.25000000  0.75074648  0.91980261  1.0
  Sb  Sb5  1  0.75000000  0.24166650  0.08707078  1.0
  Sb  Sb6  1  0.75000000  0.75540080  0.41308711  1.0
  Sb  Sb7  1  0.25000000  0.24848627  0.58022603  1.0
  Pd  Pd8  1  0.25000000  0.75495562  0.58386715  1.0
  Pd  Pd9  1  0.75000000  0.24510270  0.41804082  1.0
  Pd  Pd10  1  0.75000000  0.75838091  0.08174422  1.0
  Pd  Pd11  1  0.25000000  0.24694279  0.91675745  1.0