# generated using pymatgen
data_Tb9YIn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97858472
_cell_length_b   9.19875221
_cell_length_c   9.20083452
_cell_angle_alpha   83.99825543
_cell_angle_beta   71.04086651
_cell_angle_gamma   71.03641763
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb9YIn6
_chemical_formula_sum   'Tb9 Y1 In6'
_cell_volume   452.58052519
_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
  Tb  Tb0  1  0.28059236  0.13613665  0.30267963  1.0
  Tb  Tb1  1  0.78051908  0.30281110  0.13615074  1.0
  Tb  Tb2  1  0.21964457  0.69660190  0.86410795  1.0
  Tb  Tb3  1  0.58367132  0.69694719  0.13571117  1.0
  Tb  Tb4  1  0.41676409  0.30266883  0.86380200  1.0
  Tb  Tb5  1  0.08341540  0.13625897  0.69691123  1.0
  Tb  Tb6  1  0.91683894  0.86394024  0.30238288  1.0
  Tb  Tb7  1  0.74985492  0.50008468  0.50012705  1.0
  Tb  Tb8  1  0.24993435  0.50008468  0.50012705  1.0
  Y  Y9  1  0.71895034  0.86434295  0.69775637  1.0
  In  In10  1  0.16102857  0.50017366  0.17776920  1.0
  In  In11  1  0.83880106  0.49992521  0.82247368  1.0
  In  In12  1  0.33869108  0.82241177  0.50020707  1.0
  In  In13  1  0.66126477  0.17749702  0.49997443  1.0
  In  In14  1  0.24980257  0.00005807  0.99990977  1.0
  In  In15  1  0.75022958  0.00005807  0.99990977  1.0