# generated using pymatgen
data_La8Mg8Ir7Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21019310
_cell_length_b   7.53020527
_cell_length_c   16.95161942
_cell_angle_alpha   89.87429750
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8Mg8Ir7Rh
_chemical_formula_sum   'La8 Mg8 Ir7 Rh1'
_cell_volume   537.42637798
_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
  La  La0  1  0.25000000  0.16408087  0.93835189  1.0
  La  La1  1  0.25000000  0.66212900  0.56138337  1.0
  La  La2  1  0.75000000  0.33741257  0.43817989  1.0
  La  La3  1  0.75000000  0.95521247  0.28281096  1.0
  La  La4  1  0.75000000  0.83903734  0.06338042  1.0
  La  La5  1  0.75000000  0.45437924  0.21756923  1.0
  La  La6  1  0.25000000  0.04467920  0.71723472  1.0
  La  La7  1  0.25000000  0.54313752  0.78108530  1.0
  Mg  Mg8  1  0.75000000  0.00353252  0.56301531  1.0
  Mg  Mg9  1  0.25000000  0.63346967  0.35075257  1.0
  Mg  Mg10  1  0.75000000  0.36633320  0.64821731  1.0
  Mg  Mg11  1  0.25000000  0.49591453  0.06339938  1.0
  Mg  Mg12  1  0.75000000  0.50386015  0.93687704  1.0
  Mg  Mg13  1  0.25000000  0.99603581  0.43704159  1.0
  Mg  Mg14  1  0.25000000  0.13335237  0.14960196  1.0
  Mg  Mg15  1  0.75000000  0.86662797  0.85041309  1.0
  Ir  Ir16  1  0.75000000  0.75637047  0.43731949  1.0
  Ir  Ir17  1  0.25000000  0.25301942  0.31213732  1.0
  Ir  Ir18  1  0.75000000  0.24816103  0.81245033  1.0
  Ir  Ir19  1  0.75000000  0.74600492  0.68852987  1.0
  Ir  Ir20  1  0.25000000  0.24279787  0.56259846  1.0
  Ir  Ir21  1  0.25000000  0.75302215  0.18699256  1.0
  Ir  Ir22  1  0.75000000  0.25624896  0.06243526  1.0
  Rh  Rh23  1  0.25000000  0.74517774  0.93822270  1.0