# generated using pymatgen
data_Ac10AgSn6I
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.12027921
_cell_length_b   10.12027809
_cell_length_c   7.36695301
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999718
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac10AgSn6I
_chemical_formula_sum   'Ac10 Ag1 Sn6 I1'
_cell_volume   653.43664290
_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  0.72613099  0.72613099  0.24140242  1.0
  Ac  Ac1  1  0.33333300  0.66666700  0.50000000  1.0
  Ac  Ac2  1  0.27386901  0.27386901  0.75859758  1.0
  Ac  Ac3  1  0.00000000  0.27386901  0.24140242  1.0
  Ac  Ac4  1  0.66666700  0.33333300  0.50000000  1.0
  Ac  Ac5  1  0.27386901  1.00000000  0.24140242  1.0
  Ac  Ac6  1  0.72613099  0.00000000  0.75859758  1.0
  Ac  Ac7  1  0.33333300  0.66666700  0.00000000  1.0
  Ac  Ac8  1  0.66666700  0.33333300  0.00000000  1.0
  Ac  Ac9  1  1.00000000  0.72613099  0.75859758  1.0
  Ag  Ag10  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn11  1  0.38197920  0.38197920  0.24974898  1.0
  Sn  Sn12  1  0.61802080  0.61802080  0.75025102  1.0
  Sn  Sn13  1  0.38197920  0.00000000  0.75025102  1.0
  Sn  Sn14  1  0.00000000  0.61802080  0.24974898  1.0
  Sn  Sn15  1  0.61802080  1.00000000  0.24974898  1.0
  Sn  Sn16  1  1.00000000  0.38197920  0.75025102  1.0
  I  I17  1  0.00000000  0.00000000  0.50000000  1.0