# generated using pymatgen
data_Ac3Sn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90590210
_cell_length_b   6.90590150
_cell_length_c   11.04920864
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.74815596
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Sn5
_chemical_formula_sum   'Ac6 Sn10'
_cell_volume   513.96341082
_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  0.79836467  0.20163533  0.00000000  1.0
  Ac  Ac1  1  0.20163533  0.79836467  0.00000000  1.0
  Ac  Ac2  1  0.20163533  0.79836467  0.50000000  1.0
  Ac  Ac3  1  0.79836467  0.20163533  0.50000000  1.0
  Ac  Ac4  1  0.64376224  0.64376224  0.25000000  1.0
  Ac  Ac5  1  0.35623776  0.35623776  0.75000000  1.0
  Sn  Sn6  1  0.08055084  0.48582981  0.25000000  1.0
  Sn  Sn7  1  0.91945016  0.51417019  0.75000000  1.0
  Sn  Sn8  1  0.48582981  0.08054984  0.25000000  1.0
  Sn  Sn9  1  0.51417019  0.91945016  0.75000000  1.0
  Sn  Sn10  1  0.04016025  0.04016025  0.25000000  1.0
  Sn  Sn11  1  0.95983975  0.95983975  0.75000000  1.0
  Sn  Sn12  1  0.32163828  0.32163828  0.05168967  1.0
  Sn  Sn13  1  0.67836172  0.67836172  0.94831033  1.0
  Sn  Sn14  1  0.67836172  0.67836172  0.55168967  1.0
  Sn  Sn15  1  0.32163828  0.32163828  0.44831033  1.0