# generated using pymatgen
data_Ac3La(Sn2Ir)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.08922614
_cell_length_b   9.08922492
_cell_length_c   9.75996869
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.78844077
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3La(Sn2Ir)4
_chemical_formula_sum   'Ac3 La1 Sn8 Ir4'
_cell_volume   405.73072554
_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  0.49980757  0.50019243  0.50139809  1.0
  Ac  Ac1  1  0.49980757  0.50019243  0.99860191  1.0
  Ac  Ac2  1  0.29585224  0.70414776  0.25000000  1.0
  La  La3  1  0.70542223  0.29457777  0.75000000  1.0
  Sn  Sn4  1  0.91057619  0.08942381  0.75000000  1.0
  Sn  Sn5  1  0.92620584  0.07379416  0.25000000  1.0
  Sn  Sn6  1  0.09044114  0.90955886  0.25000000  1.0
  Sn  Sn7  1  0.07756035  0.92243965  0.75000000  1.0
  Sn  Sn8  1  0.69854590  0.30145410  0.41281408  1.0
  Sn  Sn9  1  0.29937283  0.70062717  0.59228737  1.0
  Sn  Sn10  1  0.29937283  0.70062717  0.90771263  1.0
  Sn  Sn11  1  0.69854590  0.30145410  0.08718592  1.0
  Ir  Ir12  1  0.14721388  0.85278612  0.50372708  1.0
  Ir  Ir13  1  0.85202982  0.14797018  0.00175853  1.0
  Ir  Ir14  1  0.14721388  0.85278612  0.99627292  1.0
  Ir  Ir15  1  0.85202982  0.14797018  0.49824147  1.0