# generated using pymatgen
data_Ac3Nd(GePd2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02812219
_cell_length_b   7.01662071
_cell_length_c   7.80516685
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.08416905
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Nd(GePd2)4
_chemical_formula_sum   'Ac3 Nd1 Ge4 Pd8'
_cell_volume   330.13515275
_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  0.34191063  0.75000000  0.02904131  1.0
  Ac  Ac1  1  0.15301094  0.75000000  0.52933556  1.0
  Ac  Ac2  1  0.65389785  0.25000000  0.96977508  1.0
  Nd  Nd3  1  0.84204411  0.25000000  0.47075711  1.0
  Ge  Ge4  1  0.65612926  0.75000000  0.37272179  1.0
  Ge  Ge5  1  0.84273228  0.75000000  0.87385666  1.0
  Ge  Ge6  1  0.34393976  0.25000000  0.62218752  1.0
  Ge  Ge7  1  0.15209824  0.25000000  0.13709055  1.0
  Pd  Pd8  1  0.91274155  0.55056456  0.17862128  1.0
  Pd  Pd9  1  0.59272016  0.94935194  0.67002100  1.0
  Pd  Pd10  1  0.08105489  0.05414488  0.82071703  1.0
  Pd  Pd11  1  0.42060186  0.44608905  0.32825890  1.0
  Pd  Pd12  1  0.08105489  0.44585512  0.82071703  1.0
  Pd  Pd13  1  0.42060186  0.05391095  0.32825890  1.0
  Pd  Pd14  1  0.91274155  0.94943544  0.17862128  1.0
  Pd  Pd15  1  0.59272016  0.55064806  0.67002100  1.0