# generated using pymatgen
data_Ac4Mg3ZnIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27037458
_cell_length_b   7.44258458
_cell_length_c   8.92062236
_cell_angle_alpha   89.74188400
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac4Mg3ZnIr4
_chemical_formula_sum   'Ac4 Mg3 Zn1 Ir4'
_cell_volume   283.51790945
_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  0.52938349  0.18942790  1.0
  Ac  Ac1  1  0.75000000  0.46320102  0.81924024  1.0
  Ac  Ac2  1  0.25000000  0.04424036  0.32173961  1.0
  Ac  Ac3  1  0.75000000  0.96597669  0.67831364  1.0
  Mg  Mg4  1  0.25000000  0.12662304  0.94485179  1.0
  Mg  Mg5  1  0.75000000  0.86743106  0.05374275  1.0
  Mg  Mg6  1  0.25000000  0.62804016  0.55328531  1.0
  Zn  Zn7  1  0.75000000  0.37742418  0.45651265  1.0
  Ir  Ir8  1  0.75000000  0.73520392  0.37766822  1.0
  Ir  Ir9  1  0.25000000  0.26618234  0.61699246  1.0
  Ir  Ir10  1  0.75000000  0.23516345  0.11333763  1.0
  Ir  Ir11  1  0.25000000  0.76112929  0.87488980  1.0