# generated using pymatgen
data_Th4Mg3AlIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08754726
_cell_length_b   4.26761978
_cell_length_c   8.51791815
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.55210391
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4Mg3AlIr4
_chemical_formula_sum   'Th4 Mg3 Al1 Ir4'
_cell_volume   257.63323095
_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
  Th  Th0  1  0.95423580  0.25000000  0.17908619  1.0
  Th  Th1  1  0.45924283  0.25000000  0.31593483  1.0
  Th  Th2  1  0.04015965  0.75000000  0.82256958  1.0
  Th  Th3  1  0.54182494  0.75000000  0.68298627  1.0
  Mg  Mg4  1  0.87116135  0.25000000  0.55919814  1.0
  Mg  Mg5  1  0.37443045  0.25000000  0.94334358  1.0
  Mg  Mg6  1  0.12738301  0.75000000  0.44195959  1.0
  Al  Al7  1  0.62695473  0.75000000  0.05553111  1.0
  Ir  Ir8  1  0.75552219  0.25000000  0.88690237  1.0
  Ir  Ir9  1  0.26111380  0.25000000  0.62599604  1.0
  Ir  Ir10  1  0.25041404  0.75000000  0.12071531  1.0
  Ir  Ir11  1  0.73755620  0.75000000  0.36577799  1.0