# generated using pymatgen
data_CaAc3(ZnPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49759726
_cell_length_b   7.43386911
_cell_length_c   8.12822473
_cell_angle_alpha   89.38660815
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaAc3(ZnPd)4
_chemical_formula_sum   'Ca1 Ac3 Zn4 Pd4'
_cell_volume   271.74795782
_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  0.01820259  0.29770414  1.0
  Ac  Ac1  1  0.25000000  0.52108004  0.20343493  1.0
  Ac  Ac2  1  0.75000000  0.47788765  0.80083872  1.0
  Ac  Ac3  1  0.75000000  0.98184890  0.68932706  1.0
  Zn  Zn4  1  0.25000000  0.67620354  0.56927654  1.0
  Zn  Zn5  1  0.75000000  0.31827579  0.42112081  1.0
  Zn  Zn6  1  0.75000000  0.84882974  0.07982054  1.0
  Zn  Zn7  1  0.25000000  0.15651476  0.93845662  1.0
  Pd  Pd8  1  0.25000000  0.78833182  0.90077952  1.0
  Pd  Pd9  1  0.75000000  0.21269933  0.10491159  1.0
  Pd  Pd10  1  0.75000000  0.71699897  0.39733300  1.0
  Pd  Pd11  1  0.25000000  0.28312586  0.59699753  1.0