# generated using pymatgen
data_Ac5Tm(SnIr)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59764435
_cell_length_b   7.59752601
_cell_length_c   8.60120935
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.18055862
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac5Tm(SnIr)6
_chemical_formula_sum   'Ac5 Tm1 Sn6 Ir6'
_cell_volume   433.47941363
_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  0.41692840  0.00269100  0.25000000  1.0
  Ac  Ac1  1  0.57923348  0.57922877  0.25000000  1.0
  Ac  Ac2  1  0.00269140  0.41693200  0.25000000  1.0
  Ac  Ac3  1  0.99787025  0.41878231  0.75000000  1.0
  Ac  Ac4  1  0.41876542  0.99785047  0.75000000  1.0
  Tm  Tm5  1  0.59947327  0.59947896  0.75000000  1.0
  Sn  Sn6  1  0.24335333  0.24334692  0.51181841  1.0
  Sn  Sn7  1  0.24335333  0.24334692  0.98818159  1.0
  Sn  Sn8  1  0.75553065  0.99542721  0.99868427  1.0
  Sn  Sn9  1  0.99542825  0.75552424  0.50132381  1.0
  Sn  Sn10  1  0.75553065  0.99542721  0.50131573  1.0
  Sn  Sn11  1  0.99542825  0.75552424  0.99867619  1.0
  Ir  Ir12  1  0.65574156  0.35151855  0.51017636  1.0
  Ir  Ir13  1  0.65574156  0.35151855  0.98982364  1.0
  Ir  Ir14  1  0.35151066  0.65574189  0.98980029  1.0
  Ir  Ir15  1  0.35151066  0.65574189  0.51019971  1.0
  Ir  Ir16  1  0.98510913  0.98510461  0.75000000  1.0
  Ir  Ir17  1  0.99679677  0.99681123  0.25000000  1.0