# generated using pymatgen
data_Ac3Pr(GaPd2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00953892
_cell_length_b   7.10066533
_cell_length_c   7.74007043
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.88879523
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Pr(GaPd2)4
_chemical_formula_sum   'Ac3 Pr1 Ga4 Pd8'
_cell_volume   330.28153202
_cell_formula_units_Z   1
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  0.34430316  0.75000000  0.03276080  1.0
  Ac  Ac1  1  0.15219327  0.75000000  0.53176553  1.0
  Ac  Ac2  1  0.64995259  0.25000000  0.96838211  1.0
  Pr  Pr3  1  0.84517719  0.25000000  0.47121248  1.0
  Ga  Ga4  1  0.65540456  0.75000000  0.37688956  1.0
  Ga  Ga5  1  0.84461666  0.75000000  0.87830671  1.0
  Ga  Ga6  1  0.34664480  0.25000000  0.61931992  1.0
  Ga  Ga7  1  0.14750913  0.25000000  0.13402994  1.0
  Pd  Pd8  1  0.90732721  0.55299954  0.17477582  1.0
  Pd  Pd9  1  0.59578287  0.94656567  0.66968962  1.0
  Pd  Pd10  1  0.08275160  0.05578964  0.82332282  1.0
  Pd  Pd11  1  0.42123763  0.44475590  0.32587821  1.0
  Pd  Pd12  1  0.08275160  0.44421036  0.82332282  1.0
  Pd  Pd13  1  0.42123763  0.05524410  0.32587821  1.0
  Pd  Pd14  1  0.90732721  0.94700046  0.17477582  1.0
  Pd  Pd15  1  0.59578287  0.55343433  0.66968962  1.0