# generated using pymatgen
data_Ac2Ge5Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34322836
_cell_length_b   8.72589127
_cell_length_c   8.72589108
_cell_angle_alpha   72.78807908
_cell_angle_beta   68.68644152
_cell_angle_gamma   68.68643999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Ge5Pd3
_chemical_formula_sum   'Ac4 Ge10 Pd6'
_cell_volume   411.64063118
_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  0.62734367  0.10818661  0.63712705  1.0
  Ac  Ac1  1  0.37265633  0.89181339  0.36287295  1.0
  Ac  Ac2  1  0.12734367  0.63712705  0.10818661  1.0
  Ac  Ac3  1  0.87265633  0.36287295  0.89181339  1.0
  Ge  Ge4  1  0.48325687  0.26674313  0.26674313  1.0
  Ge  Ge5  1  0.51674313  0.73325687  0.73325687  1.0
  Ge  Ge6  1  0.01674313  0.73325687  0.73325687  1.0
  Ge  Ge7  1  0.98325687  0.26674313  0.26674313  1.0
  Ge  Ge8  1  0.88816853  0.75495412  0.46870881  1.0
  Ge  Ge9  1  0.11183147  0.24504588  0.53129119  1.0
  Ge  Ge10  1  0.38816853  0.46870881  0.75495412  1.0
  Ge  Ge11  1  0.61183147  0.53129119  0.24504588  1.0
  Ge  Ge12  1  0.75000000  0.00000000  0.00000000  1.0
  Ge  Ge13  1  0.25000000  0.00000000  0.00000000  1.0
  Pd  Pd14  1  0.86262404  0.02404254  0.25070838  1.0
  Pd  Pd15  1  0.13737596  0.97595746  0.74929162  1.0
  Pd  Pd16  1  0.36262404  0.25070838  0.02404254  1.0
  Pd  Pd17  1  0.63737596  0.74929162  0.97595746  1.0
  Pd  Pd18  1  0.75000000  0.50000000  0.50000000  1.0
  Pd  Pd19  1  0.25000000  0.50000000  0.50000000  1.0