# generated using pymatgen
data_Tb9Lu(AlTe)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.71325818
_cell_length_b   8.71325791
_cell_length_c   7.94317209
_cell_angle_alpha   89.96442864
_cell_angle_beta   89.96442926
_cell_angle_gamma   125.74454953
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb9Lu(AlTe)4
_chemical_formula_sum   'Tb9 Lu1 Al4 Te4'
_cell_volume   489.45478126
_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  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.79833690  0.53911729  0.16853190  1.0
  Tb  Tb2  1  0.46088271  0.20166310  0.83146810  1.0
  Tb  Tb3  1  0.96125872  0.70073688  0.66829486  1.0
  Tb  Tb4  1  0.29926312  0.03874128  0.33170514  1.0
  Tb  Tb5  1  0.20166310  0.46088271  0.83146810  1.0
  Tb  Tb6  1  0.53911729  0.79833690  0.16853190  1.0
  Tb  Tb7  1  0.03874128  0.29926312  0.33170514  1.0
  Tb  Tb8  1  0.70073688  0.96125872  0.66829486  1.0
  Lu  Lu9  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al10  1  0.87581131  0.87581131  0.38092522  1.0
  Al  Al11  1  0.12418869  0.12418869  0.61907478  1.0
  Al  Al12  1  0.62082962  0.62082962  0.87719314  1.0
  Al  Al13  1  0.37917038  0.37917038  0.12280686  1.0
  Te  Te14  1  0.20506076  0.79493924  0.00000000  1.0
  Te  Te15  1  0.70287114  0.29712886  0.50000000  1.0
  Te  Te16  1  0.79493924  0.20506076  0.00000000  1.0
  Te  Te17  1  0.29712886  0.70287114  0.50000000  1.0