# generated using pymatgen
data_CaAc3(Cd2Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76850293
_cell_length_b   8.31204384
_cell_length_c   8.08845858
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.21092126
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaAc3(Cd2Pd)4
_chemical_formula_sum   'Ca1 Ac3 Cd8 Pd4'
_cell_volume   387.82318240
_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  0.90020408  0.96322045  0.75000000  1.0
  Ac  Ac1  1  0.39583557  0.53623555  0.25000000  1.0
  Ac  Ac2  1  0.10391707  0.03613698  0.25000000  1.0
  Ac  Ac3  1  0.59750598  0.45969997  0.75000000  1.0
  Cd  Cd4  1  0.90840689  0.67796686  0.05154254  1.0
  Cd  Cd5  1  0.59572055  0.16886864  0.44672161  1.0
  Cd  Cd6  1  0.08562000  0.32306947  0.55963725  1.0
  Cd  Cd7  1  0.41651109  0.83135841  0.93690012  1.0
  Cd  Cd8  1  0.08562000  0.32306947  0.94036275  1.0
  Cd  Cd9  1  0.41651109  0.83135841  0.56309988  1.0
  Cd  Cd10  1  0.90840689  0.67796686  0.44845746  1.0
  Cd  Cd11  1  0.59572055  0.16886864  0.05327839  1.0
  Pd  Pd12  1  0.62586888  0.88059012  0.25000000  1.0
  Pd  Pd13  1  0.86914023  0.38384543  0.25000000  1.0
  Pd  Pd14  1  0.36673516  0.11663461  0.75000000  1.0
  Pd  Pd15  1  0.12827498  0.62110914  0.75000000  1.0