# generated using pymatgen
data_Ac2In5Pd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.97106194
_cell_length_b   4.76505396
_cell_length_c   10.74845642
_cell_angle_alpha   90.00000000
_cell_angle_beta   102.47649083
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2In5Pd4
_chemical_formula_sum   'Ac4 In10 Pd8'
_cell_volume   498.62760363
_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  0.77643049  0.25000100  0.11497511  1.0
  Ac  Ac1  1  0.32570179  0.74999900  0.29630426  1.0
  Ac  Ac2  1  0.67429821  0.25000100  0.70369674  1.0
  Ac  Ac3  1  0.22357051  0.74999900  0.88502589  1.0
  In  In4  1  0.11256384  0.25000100  0.07638211  1.0
  In  In5  1  0.42894062  0.25000100  0.07858414  1.0
  In  In6  1  0.08356030  0.25000100  0.35356728  1.0
  In  In7  1  0.83389687  0.74999900  0.35450711  1.0
  In  In8  1  0.59628014  0.25000100  0.36650793  1.0
  In  In9  1  0.40371986  0.74999900  0.63349307  1.0
  In  In10  1  0.16610313  0.25000100  0.64549189  1.0
  In  In11  1  0.91644070  0.74999900  0.64643272  1.0
  In  In12  1  0.57105938  0.74999900  0.92141686  1.0
  In  In13  1  0.88743816  0.74999900  0.92361889  1.0
  Pd  Pd14  1  0.57527496  0.74999900  0.18654148  1.0
  Pd  Pd15  1  0.01626871  0.74999900  0.18653975  1.0
  Pd  Pd16  1  0.36884483  0.25000100  0.49368220  1.0
  Pd  Pd17  1  0.11880993  0.74999900  0.50164234  1.0
  Pd  Pd18  1  0.88119007  0.25000100  0.49835766  1.0
  Pd  Pd19  1  0.63115517  0.74999900  0.50631780  1.0
  Pd  Pd20  1  0.98373129  0.25000100  0.81346125  1.0
  Pd  Pd21  1  0.42472504  0.25000100  0.81345852  1.0