# generated using pymatgen
data_Ac2ZnSn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58900092
_cell_length_b   4.76500644
_cell_length_c   9.83930468
_cell_angle_alpha   75.98703231
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2ZnSn4
_chemical_formula_sum   'Ac2 Zn1 Sn4'
_cell_volume   208.74959664
_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  0.89397007  0.21206085  1.0
  Ac  Ac1  1  0.75000000  0.10559439  0.78881022  1.0
  Zn  Zn2  1  0.25000000  0.67679542  0.64641115  1.0
  Sn  Sn3  1  0.25000000  0.25522436  0.48955128  1.0
  Sn  Sn4  1  0.75000000  0.75464717  0.49070465  1.0
  Sn  Sn5  1  0.25000000  0.53948003  0.92103994  1.0
  Sn  Sn6  1  0.75000000  0.44728855  0.10542191  1.0