# generated using pymatgen
data_Tb5Lu3(Nb3Si4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04230213
_cell_length_b   7.04151067
_cell_length_c   13.00727465
_cell_angle_alpha   90.00939470
_cell_angle_beta   89.94144896
_cell_angle_gamma   89.97096262
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Lu3(Nb3Si4)4
_chemical_formula_sum   'Tb5 Lu3 Nb12 Si16'
_cell_volume   645.01010200
_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  0.50147352  0.84144583  0.03273901  1.0
  Tb  Tb1  1  0.84112954  0.50209701  0.96748274  1.0
  Tb  Tb2  1  0.49845176  0.15878193  0.53222672  1.0
  Tb  Tb3  1  0.34073142  0.99888485  0.78178438  1.0
  Tb  Tb4  1  0.65906871  0.00133559  0.28281530  1.0
  Lu  Lu5  1  0.00067663  0.34168560  0.21803298  1.0
  Lu  Lu6  1  0.99936128  0.65803947  0.71717426  1.0
  Lu  Lu7  1  0.15776623  0.50023023  0.46767263  1.0
  Nb  Nb8  1  0.17178653  0.17290268  0.00029619  1.0
  Nb  Nb9  1  0.82877078  0.82671473  0.50008626  1.0
  Nb  Nb10  1  0.32705687  0.67106953  0.25071148  1.0
  Nb  Nb11  1  0.67243393  0.32875229  0.74945019  1.0
  Nb  Nb12  1  0.15119354  0.99067388  0.37660634  1.0
  Nb  Nb13  1  0.84851184  0.00912287  0.87596248  1.0
  Nb  Nb14  1  0.50859443  0.65117576  0.62585419  1.0
  Nb  Nb15  1  0.34709299  0.49366232  0.87280843  1.0
  Nb  Nb16  1  0.49124659  0.34779059  0.12718891  1.0
  Nb  Nb17  1  0.65213477  0.50588268  0.37350417  1.0
  Nb  Nb18  1  0.99375737  0.15200770  0.62271807  1.0
  Nb  Nb19  1  0.00756445  0.84804525  0.12408791  1.0
  Si  Si20  1  0.29169666  0.04829555  0.18762503  1.0
  Si  Si21  1  0.70826472  0.95233205  0.68673244  1.0
  Si  Si22  1  0.45172265  0.79139351  0.43719670  1.0
  Si  Si23  1  0.20517073  0.54622145  0.06387881  1.0
  Si  Si24  1  0.54694852  0.20753074  0.93701488  1.0
  Si  Si25  1  0.79765736  0.45401259  0.56308205  1.0
  Si  Si26  1  0.04675437  0.29646736  0.81194625  1.0
  Si  Si27  1  0.95421699  0.70201971  0.31345895  1.0
  Si  Si28  1  0.36148151  0.29631279  0.31859090  1.0
  Si  Si29  1  0.63615245  0.70531633  0.81644453  1.0
  Si  Si30  1  0.20331404  0.86133762  0.56813431  1.0
  Si  Si31  1  0.13354640  0.79505629  0.93205035  1.0
  Si  Si32  1  0.79657254  0.13625345  0.06869640  1.0
  Si  Si33  1  0.86813933  0.20704068  0.43168911  1.0
  Si  Si34  1  0.29284485  0.36823533  0.68128170  1.0
  Si  Si35  1  0.70671368  0.63187476  0.18297093  1.0