# generated using pymatgen
data_Ac3Yb(SnIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48051916
_cell_length_b   4.66241971
_cell_length_c   8.21638490
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.02174710
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Yb(SnIr)4
_chemical_formula_sum   'Ac3 Yb1 Sn4 Ir4'
_cell_volume   286.52371740
_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  0.46946484  0.75000000  0.17273878  1.0
  Ac  Ac1  1  0.96844475  0.75000000  0.31820900  1.0
  Ac  Ac2  1  0.03363514  0.24999900  0.67956226  1.0
  Yb  Yb3  1  0.53823420  0.24999900  0.81660582  1.0
  Sn  Sn4  1  0.15156457  0.24999900  0.06336530  1.0
  Sn  Sn5  1  0.64331551  0.24999900  0.44129489  1.0
  Sn  Sn6  1  0.36172392  0.75000000  0.57990747  1.0
  Sn  Sn7  1  0.84104726  0.75000000  0.92689951  1.0
  Ir  Ir8  1  0.77588899  0.24999900  0.11414152  1.0
  Ir  Ir9  1  0.28068923  0.24999900  0.38099922  1.0
  Ir  Ir10  1  0.72059432  0.75000000  0.61856752  1.0
  Ir  Ir11  1  0.21539827  0.75000000  0.88770472  1.0