# generated using pymatgen
data_CaAc3(SnPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84027981
_cell_length_b   7.81854913
_cell_length_c   8.09143317
_cell_angle_alpha   89.94383554
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaAc3(SnPd)4
_chemical_formula_sum   'Ca1 Ac3 Sn4 Pd4'
_cell_volume   306.21177047
_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  0.98405634  0.70209168  1.0
  Ac  Ac1  1  0.75000000  0.48027789  0.79939104  1.0
  Ac  Ac2  1  0.25000000  0.51785927  0.19631772  1.0
  Ac  Ac3  1  0.25000000  0.01526666  0.30943128  1.0
  Sn  Sn4  1  0.75000000  0.31587680  0.41613850  1.0
  Sn  Sn5  1  0.25000000  0.68785425  0.58864572  1.0
  Sn  Sn6  1  0.75000000  0.82536599  0.07697590  1.0
  Sn  Sn7  1  0.25000000  0.16921044  0.90853182  1.0
  Pd  Pd8  1  0.75000000  0.19953890  0.08490671  1.0
  Pd  Pd9  1  0.75000000  0.69951629  0.42043436  1.0
  Pd  Pd10  1  0.25000000  0.80581631  0.90808565  1.0
  Pd  Pd11  1  0.25000000  0.29936087  0.58904763  1.0