# generated using pymatgen
data_Tb8Lu12Si15Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26104379
_cell_length_b   7.61973536
_cell_length_c   14.33892564
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00407387
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Lu12Si15Ir
_chemical_formula_sum   'Tb8 Lu12 Si15 Ir1'
_cell_volume   793.33306423
_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  0.01996859  0.18323662  0.09753142  1.0
  Tb  Tb1  1  0.98145651  0.82295239  0.90117733  1.0
  Tb  Tb2  1  0.48176212  0.67860762  0.90373863  1.0
  Tb  Tb3  1  0.98145651  0.82295239  0.59882267  1.0
  Tb  Tb4  1  0.51787474  0.32124695  0.09482974  1.0
  Tb  Tb5  1  0.01996859  0.18323662  0.40246858  1.0
  Tb  Tb6  1  0.51787474  0.32124695  0.40517026  1.0
  Tb  Tb7  1  0.48176212  0.67860762  0.59626137  1.0
  Lu  Lu8  1  0.15359398  0.50898337  0.75000000  1.0
  Lu  Lu9  1  0.84615463  0.49233251  0.25000000  1.0
  Lu  Lu10  1  0.34521054  0.01142346  0.25000000  1.0
  Lu  Lu11  1  0.66279504  0.99103968  0.75000000  1.0
  Lu  Lu12  1  0.31011974  0.17347947  0.62690440  1.0
  Lu  Lu13  1  0.67720622  0.82518948  0.37518443  1.0
  Lu  Lu14  1  0.17895250  0.67933526  0.37611985  1.0
  Lu  Lu15  1  0.67720622  0.82518948  0.12481557  1.0
  Lu  Lu16  1  0.83005044  0.31649246  0.62649966  1.0
  Lu  Lu17  1  0.31011974  0.17347947  0.87309560  1.0
  Lu  Lu18  1  0.83005044  0.31649246  0.87350034  1.0
  Lu  Lu19  1  0.17895250  0.67933526  0.12388015  1.0
  Si  Si20  1  0.97520906  0.88935481  0.25000000  1.0
  Si  Si21  1  0.47625984  0.61069839  0.25000000  1.0
  Si  Si22  1  0.52440812  0.39043079  0.75000000  1.0
  Si  Si23  1  0.27784405  0.86640350  0.75000000  1.0
  Si  Si24  1  0.72006034  0.13377618  0.25000000  1.0
  Si  Si25  1  0.22332577  0.37090871  0.25000000  1.0
  Si  Si26  1  0.76894253  0.62497842  0.75000000  1.0
  Si  Si27  1  0.15401305  0.47287149  0.53777592  1.0
  Si  Si28  1  0.85119136  0.53149095  0.46135831  1.0
  Si  Si29  1  0.34879665  0.96870518  0.46138159  1.0
  Si  Si30  1  0.85119136  0.53149095  0.03864169  1.0
  Si  Si31  1  0.65043225  0.03162364  0.53773706  1.0
  Si  Si32  1  0.15401305  0.47287149  0.96222408  1.0
  Si  Si33  1  0.65043225  0.03162364  0.96226294  1.0
  Si  Si34  1  0.34879665  0.96870518  0.03861841  1.0
  Ir  Ir35  1  0.02254775  0.09920517  0.75000000  1.0