# generated using pymatgen
data_Ac3Dy(AsPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41892011
_cell_length_b   8.16215396
_cell_length_c   7.70229701
_cell_angle_alpha   90.23933741
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Dy(AsPd)4
_chemical_formula_sum   'Ac3 Dy1 As4 Pd4'
_cell_volume   277.80330303
_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  0.25000000  0.49975081  0.25035638  1.0
  Ac  Ac1  1  0.25000000  0.99992367  0.24928980  1.0
  Ac  Ac2  1  0.75000000  0.49996780  0.74937501  1.0
  Dy  Dy3  1  0.75000000  0.99991916  0.75081692  1.0
  As  As4  1  0.25000000  0.23273049  0.90978180  1.0
  As  As5  1  0.25000000  0.77006781  0.59030285  1.0
  As  As6  1  0.75000000  0.74936124  0.07990825  1.0
  As  As7  1  0.75000000  0.25031689  0.42019972  1.0
  Pd  Pd8  1  0.25000000  0.76472885  0.91484498  1.0
  Pd  Pd9  1  0.25000000  0.23327125  0.58496982  1.0
  Pd  Pd10  1  0.75000000  0.24090733  0.07940970  1.0
  Pd  Pd11  1  0.75000000  0.75905368  0.42074577  1.0