# generated using pymatgen
data_Ac3Tb(AsPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42431235
_cell_length_b   8.17081011
_cell_length_c   7.70278003
_cell_angle_alpha   90.19374864
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Tb(AsPd)4
_chemical_formula_sum   'Ac3 Tb1 As4 Pd4'
_cell_volume   278.45556988
_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  0.49981062  0.25021220  1.0
  Ac  Ac1  1  0.25000000  0.99987789  0.24955718  1.0
  Ac  Ac2  1  0.75000000  0.50018324  0.74980076  1.0
  Tb  Tb3  1  0.75000000  0.00021743  0.75016588  1.0
  As  As4  1  0.25000000  0.23352497  0.91049394  1.0
  As  As5  1  0.25000000  0.76836398  0.58966039  1.0
  As  As6  1  0.75000000  0.74985494  0.07981343  1.0
  As  As7  1  0.75000000  0.25041199  0.42019656  1.0
  Pd  Pd8  1  0.25000000  0.76374720  0.91496715  1.0
  Pd  Pd9  1  0.25000000  0.23481345  0.58500747  1.0
  Pd  Pd10  1  0.75000000  0.24174689  0.07985759  1.0
  Pd  Pd11  1  0.75000000  0.75744841  0.42026744  1.0