# generated using pymatgen
data_Ac7Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97106608
_cell_length_b   10.81537267
_cell_length_c   10.81537370
_cell_angle_alpha   120.00112020
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac7Pd3
_chemical_formula_sum   'Ac14 Pd6'
_cell_volume   706.16785940
_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  0.45974329  0.33332593  0.66667407  1.0
  Ac  Ac1  1  0.95974329  0.66667407  0.33332593  1.0
  Ac  Ac2  1  0.25249839  0.12539310  0.87460690  1.0
  Ac  Ac3  1  0.25258484  0.74908791  0.87454522  1.0
  Ac  Ac4  1  0.25258484  0.12545478  0.25091209  1.0
  Ac  Ac5  1  0.75249839  0.87460690  0.12539310  1.0
  Ac  Ac6  1  0.75258484  0.25091209  0.12545478  1.0
  Ac  Ac7  1  0.75258484  0.87454522  0.74908791  1.0
  Ac  Ac8  1  0.43463209  0.53977596  0.46022404  1.0
  Ac  Ac9  1  0.43475825  0.92038489  0.46019687  1.0
  Ac  Ac10  1  0.43475825  0.53980313  0.07961511  1.0
  Ac  Ac11  1  0.93463209  0.46022404  0.53977596  1.0
  Ac  Ac12  1  0.93475825  0.07961511  0.53980313  1.0
  Ac  Ac13  1  0.93475825  0.46019687  0.92038489  1.0
  Pd  Pd14  1  0.19051443  0.81152798  0.18847202  1.0
  Pd  Pd15  1  0.19046232  0.37697646  0.18848634  1.0
  Pd  Pd16  1  0.19046232  0.81151366  0.62302354  1.0
  Pd  Pd17  1  0.69051443  0.18847202  0.81152798  1.0
  Pd  Pd18  1  0.69046232  0.62302354  0.81151366  1.0
  Pd  Pd19  1  0.69046232  0.18848634  0.37697646  1.0