# generated using pymatgen
data_Ac4MgZn3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23319802
_cell_length_b   7.37890736
_cell_length_c   8.76253667
_cell_angle_alpha   90.47759006
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac4MgZn3Ir4
_chemical_formula_sum   'Ac4 Mg1 Zn3 Ir4'
_cell_volume   273.70038174
_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  0.25000000  0.03817643  0.31274826  1.0
  Ac  Ac1  1  0.25000000  0.53169882  0.18498636  1.0
  Ac  Ac2  1  0.75000000  0.97209983  0.69088955  1.0
  Ac  Ac3  1  0.75000000  0.46016661  0.82036756  1.0
  Mg  Mg4  1  0.25000000  0.63201084  0.55684772  1.0
  Zn  Zn5  1  0.25000000  0.12770991  0.94749891  1.0
  Zn  Zn6  1  0.75000000  0.37537016  0.45002659  1.0
  Zn  Zn7  1  0.75000000  0.86391688  0.05532439  1.0
  Ir  Ir8  1  0.25000000  0.26757897  0.60959194  1.0
  Ir  Ir9  1  0.25000000  0.76891430  0.88543524  1.0
  Ir  Ir10  1  0.75000000  0.73563061  0.38215305  1.0
  Ir  Ir11  1  0.75000000  0.22672364  0.10413141  1.0