# generated using pymatgen
data_AcCu3Pd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29145182
_cell_length_b   5.28579287
_cell_length_c   5.28600059
_cell_angle_alpha   119.99868470
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcCu3Pd2
_chemical_formula_sum   'Ac1 Cu3 Pd2'
_cell_volume   103.84317926
_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  0.00000000  0.99998166  1.00000000  1.0
  Cu  Cu1  1  0.50000000  0.49998807  1.00000000  1.0
  Cu  Cu2  1  0.50000000  0.49998547  0.50000053  1.0
  Cu  Cu3  1  0.50000000  0.99998494  0.49999947  1.0
  Pd  Pd4  1  0.00000000  0.33330895  0.66665704  1.0
  Pd  Pd5  1  0.00000000  0.66665091  0.33334296  1.0