# generated using pymatgen
data_Ac2ZnCu3Sn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58518934
_cell_length_b   4.58518934
_cell_length_c   10.88735809
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2ZnCu3Sn4
_chemical_formula_sum   'Ac2 Zn1 Cu3 Sn4'
_cell_volume   228.89539469
_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  0.50000000  0.24209296  1.0
  Ac  Ac1  1  0.50000000  0.00000000  0.75790704  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu4  1  0.00000000  0.50000000  0.63057053  1.0
  Cu  Cu5  1  0.50000000  0.00000000  0.36942947  1.0
  Sn  Sn6  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn7  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn8  1  0.00000000  0.50000000  0.86905713  1.0
  Sn  Sn9  1  0.50000000  0.00000000  0.13094287  1.0