# generated using pymatgen
data_Ac3La(ZnPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46261813
_cell_length_b   4.42248388
_cell_length_c   8.37089308
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.22440193
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3La(ZnPd)4
_chemical_formula_sum   'Ac3 La1 Zn4 Pd4'
_cell_volume   276.26504635
_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  0.03253911  0.25000000  0.30273536  1.0
  Ac  Ac1  1  0.53067218  0.25000000  0.19358826  1.0
  Ac  Ac2  1  0.96825494  0.75000000  0.69889251  1.0
  La  La3  1  0.46813550  0.75000000  0.80016463  1.0
  Zn  Zn4  1  0.64626679  0.25000000  0.57172213  1.0
  Zn  Zn5  1  0.16068787  0.25000000  0.92936114  1.0
  Zn  Zn6  1  0.35079682  0.75000000  0.43647251  1.0
  Zn  Zn7  1  0.84289959  0.75000000  0.06644103  1.0
  Pd  Pd8  1  0.27836652  0.25000000  0.61150475  1.0
  Pd  Pd9  1  0.77045145  0.25000000  0.89157932  1.0
  Pd  Pd10  1  0.72423972  0.75000000  0.39528019  1.0
  Pd  Pd11  1  0.22668951  0.75000000  0.10225717  1.0