# generated using pymatgen
data_AcAs2Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24649070
_cell_length_b   8.80617674
_cell_length_c   10.18121203
_cell_angle_alpha   107.94805533
_cell_angle_beta   90.08948693
_cell_angle_gamma   103.90952031
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcAs2Pd3
_chemical_formula_sum   'Ac3 As6 Pd9'
_cell_volume   350.39980284
_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  0.84456618  0.68827913  0.29721687  1.0
  Ac  Ac1  1  0.15543382  0.31172087  0.70278313  1.0
  Ac  Ac2  1  0.00000000  0.00000000  0.00000000  1.0
  As  As3  1  0.79728118  0.59708777  0.87900943  1.0
  As  As4  1  0.20271882  0.40291223  0.12099057  1.0
  As  As5  1  0.53124842  0.06360529  0.77349061  1.0
  As  As6  1  0.46875158  0.93639471  0.22650939  1.0
  As  As7  1  0.63416844  0.27134060  0.44939824  1.0
  As  As8  1  0.36583156  0.72865940  0.55060176  1.0
  Pd  Pd9  1  0.94887156  0.89853095  0.66171536  1.0
  Pd  Pd10  1  0.05112844  0.10146905  0.33828464  1.0
  Pd  Pd11  1  0.77480388  0.55273702  0.60873565  1.0
  Pd  Pd12  1  0.22519612  0.44726298  0.39126435  1.0
  Pd  Pd13  1  0.36639706  0.73736862  0.79357804  1.0
  Pd  Pd14  1  0.63360294  0.26263138  0.20642196  1.0
  Pd  Pd15  1  0.50000000  0.00000000  0.50000000  1.0
  Pd  Pd16  1  0.67253347  0.34302899  0.96496468  1.0
  Pd  Pd17  1  0.32746653  0.65697101  0.03503532  1.0