# generated using pymatgen
data_Ac3Sn7Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76725729
_cell_length_b   4.77416101
_cell_length_c   14.53206678
_cell_angle_alpha   90.00000000
_cell_angle_beta   99.57700037
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Sn7Ir2
_chemical_formula_sum   'Ac3 Sn7 Ir2'
_cell_volume   326.13518770
_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  0.50000100  0.50000100  0.00000000  1.0
  Ac  Ac1  1  0.17982724  0.00000000  0.36457006  1.0
  Ac  Ac2  1  0.82017276  0.00000000  0.63542994  1.0
  Sn  Sn3  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn4  1  0.58349475  0.00000000  0.17426714  1.0
  Sn  Sn5  1  0.09005606  0.50000100  0.17478508  1.0
  Sn  Sn6  1  0.71937322  0.50000100  0.43980563  1.0
  Sn  Sn7  1  0.28062778  0.50000100  0.56019437  1.0
  Sn  Sn8  1  0.90994494  0.50000100  0.82521492  1.0
  Sn  Sn9  1  0.41650625  0.00000000  0.82573286  1.0
  Ir  Ir10  1  0.63337811  0.50000100  0.25744037  1.0
  Ir  Ir11  1  0.36662189  0.50000100  0.74255963  1.0