# generated using pymatgen
data_Ac5Sc(SnPd)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82619474
_cell_length_b   7.77126945
_cell_length_c   8.49749576
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.74844841
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac5Sc(SnPd)6
_chemical_formula_sum   'Ac5 Sc1 Sn6 Pd6'
_cell_volume   448.70352819
_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
  Ac  Ac0  1  0.41749965  0.99752866  0.25000000  1.0
  Ac  Ac1  1  0.58275589  0.58032940  0.25000000  1.0
  Ac  Ac2  1  0.41546547  0.00202360  0.75000000  1.0
  Ac  Ac3  1  0.58461238  0.58685871  0.75000000  1.0
  Ac  Ac4  1  0.99996029  0.42278753  0.75000000  1.0
  Sc  Sc5  1  0.00013049  0.39707908  0.25000000  1.0
  Sn  Sn6  1  0.76441979  0.01057865  0.00379031  1.0
  Sn  Sn7  1  0.23617263  0.24632557  0.49633043  1.0
  Sn  Sn8  1  0.99993156  0.75169419  0.48667937  1.0
  Sn  Sn9  1  0.99993156  0.75169419  0.01332063  1.0
  Sn  Sn10  1  0.23617263  0.24632557  0.00366957  1.0
  Sn  Sn11  1  0.76441979  0.01057865  0.49620969  1.0
  Pd  Pd12  1  0.31123949  0.65069668  0.01496486  1.0
  Pd  Pd13  1  0.31123949  0.65069668  0.48503514  1.0
  Pd  Pd14  1  0.68758537  0.33934283  0.01459133  1.0
  Pd  Pd15  1  0.68758537  0.33934283  0.48540867  1.0
  Pd  Pd16  1  0.00053727  0.01300957  0.25000000  1.0
  Pd  Pd17  1  0.00034086  0.00310860  0.75000000  1.0