# generated using pymatgen
data_Ac3Sn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59534701
_cell_length_b   6.59534800
_cell_length_c   16.43913855
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.81487056
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Sn4
_chemical_formula_sum   'Ac6 Sn8'
_cell_volume   480.19622385
_cell_formula_units_Z   2
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  0.67488428  0.32511572  0.09703888  1.0
  Ac  Ac1  1  0.96009294  0.03990706  0.25000000  1.0
  Ac  Ac2  1  0.67488428  0.32511572  0.40296112  1.0
  Ac  Ac3  1  0.32511572  0.67488428  0.59703888  1.0
  Ac  Ac4  1  0.03990706  0.96009294  0.75000000  1.0
  Ac  Ac5  1  0.32511572  0.67488428  0.90296112  1.0
  Sn  Sn6  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn7  1  0.38690751  0.61309249  0.10753417  1.0
  Sn  Sn8  1  0.23459216  0.76540784  0.25000000  1.0
  Sn  Sn9  1  0.38690751  0.61309249  0.39246583  1.0
  Sn  Sn10  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn11  1  0.61309249  0.38690751  0.60753417  1.0
  Sn  Sn12  1  0.76540784  0.23459216  0.75000000  1.0
  Sn  Sn13  1  0.61309249  0.38690751  0.89246583  1.0