# generated using pymatgen
data_Ac4Zn3GaIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27805558
_cell_length_b   7.37762107
_cell_length_c   8.54325510
_cell_angle_alpha   90.09769091
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac4Zn3GaIr4
_chemical_formula_sum   'Ac4 Zn3 Ga1 Ir4'
_cell_volume   269.64074045
_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  0.96962367  0.31056284  1.0
  Ac  Ac1  1  0.25000000  0.47549790  0.19036080  1.0
  Ac  Ac2  1  0.75000000  0.02964571  0.68817906  1.0
  Ac  Ac3  1  0.75000000  0.52696733  0.80938342  1.0
  Zn  Zn4  1  0.25000000  0.36145808  0.55459348  1.0
  Zn  Zn5  1  0.25000000  0.85142291  0.93436440  1.0
  Zn  Zn6  1  0.75000000  0.63931313  0.44157043  1.0
  Ga  Ga7  1  0.75000000  0.14365916  0.06151271  1.0
  Ir  Ir8  1  0.25000000  0.22062156  0.90641006  1.0
  Ir  Ir9  1  0.25000000  0.72637020  0.61211075  1.0
  Ir  Ir10  1  0.75000000  0.78191521  0.10484709  1.0
  Ir  Ir11  1  0.75000000  0.27350514  0.38610497  1.0