# generated using pymatgen
data_AcSc(SnPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71832946
_cell_length_b   7.71832816
_cell_length_c   7.93501632
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999285
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcSc(SnPd)2
_chemical_formula_sum   'Ac3 Sc3 Sn6 Pd6'
_cell_volume   409.37850841
_cell_formula_units_Z   3
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
  Ac  Ac0  1  0.40420133  0.00002197  0.75000000  1.0
  Ac  Ac1  1  0.59582064  0.59579867  0.75000000  1.0
  Ac  Ac2  1  0.99997803  0.40417936  0.75000000  1.0
  Sc  Sc3  1  0.38995734  0.00024585  0.25000000  1.0
  Sc  Sc4  1  0.61028851  0.61004266  0.25000000  1.0
  Sc  Sc5  1  0.99975415  0.38971149  0.25000000  1.0
  Sn  Sn6  1  0.73168814  0.99986791  0.03010347  1.0
  Sn  Sn7  1  0.26817977  0.26831186  0.46989653  1.0
  Sn  Sn8  1  0.00013209  0.73182023  0.46989653  1.0
  Sn  Sn9  1  0.00013209  0.73182023  0.03010347  1.0
  Sn  Sn10  1  0.26817977  0.26831186  0.03010347  1.0
  Sn  Sn11  1  0.73168814  0.99986791  0.46989653  1.0
  Pd  Pd12  1  0.33333300  0.66666700  0.05483253  1.0
  Pd  Pd13  1  0.33333300  0.66666700  0.44516747  1.0
  Pd  Pd14  1  0.66666700  0.33333300  0.05468454  1.0
  Pd  Pd15  1  0.66666700  0.33333300  0.44531546  1.0
  Pd  Pd16  1  0.00000000  0.00000000  0.25000000  1.0
  Pd  Pd17  1  0.00000000  0.00000000  0.75000000  1.0