# generated using pymatgen
data_Ac3Nd(GaPd2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99955731
_cell_length_b   7.10280505
_cell_length_c   7.72549220
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.90654506
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Nd(GaPd2)4
_chemical_formula_sum   'Ac3 Nd1 Ga4 Pd8'
_cell_volume   329.21126019
_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  0.34444251  0.75000000  0.03280390  1.0
  Ac  Ac1  1  0.15168917  0.75000000  0.53184381  1.0
  Ac  Ac2  1  0.64924534  0.25000000  0.96819348  1.0
  Nd  Nd3  1  0.84414777  0.25000000  0.47137676  1.0
  Ga  Ga4  1  0.65521549  0.75000000  0.37741812  1.0
  Ga  Ga5  1  0.84468989  0.75000000  0.87910781  1.0
  Ga  Ga6  1  0.34629099  0.25000000  0.61835337  1.0
  Ga  Ga7  1  0.14678520  0.25000000  0.13468837  1.0
  Pd  Pd8  1  0.90736767  0.55260256  0.17574985  1.0
  Pd  Pd9  1  0.59713185  0.94715324  0.66942644  1.0
  Pd  Pd10  1  0.08166734  0.05602339  0.82233698  1.0
  Pd  Pd11  1  0.42258046  0.44458717  0.32559391  1.0
  Pd  Pd12  1  0.08166734  0.44397661  0.82233698  1.0
  Pd  Pd13  1  0.42258046  0.05541283  0.32559391  1.0
  Pd  Pd14  1  0.90736767  0.94739744  0.17574985  1.0
  Pd  Pd15  1  0.59713185  0.55284676  0.66942644  1.0