# generated using pymatgen
data_Ac3La(ZnIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35124443
_cell_length_b   4.25057236
_cell_length_c   8.42700552
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.92289871
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3La(ZnIr)4
_chemical_formula_sum   'Ac3 La1 Zn4 Ir4'
_cell_volume   263.31837266
_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  0.03259221  0.25000000  0.30872957  1.0
  Ac  Ac1  1  0.52882428  0.25000000  0.18856171  1.0
  Ac  Ac2  1  0.96867717  0.75000000  0.69120496  1.0
  La  La3  1  0.46853055  0.75000000  0.81172136  1.0
  Zn  Zn4  1  0.63702515  0.25000000  0.56666372  1.0
  Zn  Zn5  1  0.14670816  0.25000000  0.93240826  1.0
  Zn  Zn6  1  0.36556391  0.75000000  0.44632249  1.0
  Zn  Zn7  1  0.85521691  0.75000000  0.06154808  1.0
  Ir  Ir8  1  0.27422288  0.25000000  0.61756578  1.0
  Ir  Ir9  1  0.76579984  0.25000000  0.88555816  1.0
  Ir  Ir10  1  0.72841437  0.75000000  0.38775709  1.0
  Ir  Ir11  1  0.22842357  0.75000000  0.10195884  1.0