# generated using pymatgen
data_Ac2Si3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44717507
_cell_length_b   8.44717512
_cell_length_c   4.61585186
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99981991
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Si3Pd
_chemical_formula_sum   'Ac4 Si6 Pd2'
_cell_volume   285.23727221
_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  0.50000000  0.50000000  0.00000000  1.0
  Ac  Ac1  1  0.00000000  0.50000000  0.00000000  1.0
  Ac  Ac2  1  0.50000000  0.00000000  0.00000000  1.0
  Ac  Ac3  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si4  1  0.83481590  0.66963251  0.50000000  1.0
  Si  Si5  1  0.16518289  0.83481711  0.50000000  1.0
  Si  Si6  1  0.66963251  0.83481590  0.50000000  1.0
  Si  Si7  1  0.16518410  0.33036749  0.50000000  1.0
  Si  Si8  1  0.83481711  0.16518289  0.50000000  1.0
  Si  Si9  1  0.33036749  0.16518410  0.50000000  1.0
  Pd  Pd10  1  0.33333032  0.66666968  0.50000000  1.0
  Pd  Pd11  1  0.66666968  0.33333032  0.50000000  1.0