# generated using pymatgen
data_Ac2Si5Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52130558
_cell_length_b   8.52130559
_cell_length_c   8.52130579
_cell_angle_alpha   137.75381628
_cell_angle_beta   106.21310753
_cell_angle_gamma   88.88416896
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Si5Pd3
_chemical_formula_sum   'Ac4 Si10 Pd6'
_cell_volume   382.28967196
_cell_formula_units_Z   2
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  0.63687867  0.87359976  0.76327891  1.0
  Ac  Ac1  1  0.36312133  0.12640024  0.23672109  1.0
  Ac  Ac2  1  0.11032086  0.37359976  0.73672109  1.0
  Ac  Ac3  1  0.88967914  0.62640024  0.26327891  1.0
  Si  Si4  1  0.26925512  0.01925512  0.75000000  1.0
  Si  Si5  1  0.73074488  0.98074488  0.25000000  1.0
  Si  Si6  1  0.73074488  0.48074488  0.75000000  1.0
  Si  Si7  1  0.26925512  0.51925512  0.25000000  1.0
  Si  Si8  1  0.47940689  0.61774797  0.86165892  1.0
  Si  Si9  1  0.52059311  0.38225203  0.13834108  1.0
  Si  Si10  1  0.75608905  0.11774797  0.63834108  1.0
  Si  Si11  1  0.24391095  0.88225203  0.36165892  1.0
  Si  Si12  1  0.00000000  0.75000000  0.75000000  1.0
  Si  Si13  1  0.00000000  0.25000000  0.25000000  1.0
  Pd  Pd14  1  0.24511818  0.63603231  0.60908587  1.0
  Pd  Pd15  1  0.75488182  0.36396769  0.39091413  1.0
  Pd  Pd16  1  0.02694644  0.13603231  0.89091413  1.0
  Pd  Pd17  1  0.97305356  0.86396769  0.10908587  1.0
  Pd  Pd18  1  0.50000000  0.75000000  0.25000000  1.0
  Pd  Pd19  1  0.50000000  0.25000000  0.75000000  1.0