# generated using pymatgen
data_La15Tb(InIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.14721207
_cell_length_b   10.08469184
_cell_length_c   10.08469103
_cell_angle_alpha   60.37482515
_cell_angle_beta   59.79470574
_cell_angle_gamma   59.79470416
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La15Tb(InIr)4
_chemical_formula_sum   'La15 Tb1 In4 Ir4'
_cell_volume   729.47388232
_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  0.09698867  0.70703457  0.09898709  1.0
  La  La1  1  0.93646055  0.94199304  0.56230772  1.0
  La  La2  1  0.93646055  0.56230772  0.94199304  1.0
  La  La3  1  0.31103953  0.69404585  0.30570888  1.0
  La  La4  1  0.94241921  0.55758079  0.55758079  1.0
  La  La5  1  0.31103953  0.30570888  0.69404585  1.0
  La  La6  1  0.10320043  0.09519593  0.09519593  1.0
  La  La7  1  0.55923870  0.56230772  0.94199304  1.0
  La  La8  1  0.09698867  0.09898709  0.70703457  1.0
  La  La9  1  0.68920573  0.30570888  0.69404585  1.0
  La  La10  1  0.68920573  0.69404585  0.30570888  1.0
  La  La11  1  0.69634346  0.30365654  0.30365654  1.0
  La  La12  1  0.30639155  0.69360845  0.69360845  1.0
  La  La13  1  0.55923870  0.94199304  0.56230772  1.0
  La  La14  1  0.70640672  0.09519593  0.09519593  1.0
  Tb  Tb15  1  0.55570687  0.94429313  0.94429313  1.0
  In  In16  1  0.33039191  0.33010992  0.33010992  1.0
  In  In17  1  0.00938625  0.33010992  0.33010992  1.0
  In  In18  1  0.33164923  0.00882969  0.32786985  1.0
  In  In19  1  0.33164923  0.32786985  0.00882969  1.0
  Ir  Ir20  1  0.88899586  0.89027860  0.89027860  1.0
  Ir  Ir21  1  0.89057100  0.89137071  0.32748729  1.0
  Ir  Ir22  1  0.33044694  0.89027860  0.89027860  1.0
  Ir  Ir23  1  0.89057100  0.32748729  0.89137071  1.0