# generated using pymatgen
data_Tb3Lu2(AlTe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64059824
_cell_length_b   8.64060000
_cell_length_c   7.89350820
_cell_angle_alpha   90.19267744
_cell_angle_beta   90.19267346
_cell_angle_gamma   125.80364677
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Lu2(AlTe)2
_chemical_formula_sum   'Tb6 Lu4 Al4 Te4'
_cell_volume   477.94842329
_cell_formula_units_Z   2
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  0.79814465  0.53711583  0.16881895  1.0
  Tb  Tb1  1  0.46288417  0.20185535  0.83118105  1.0
  Tb  Tb2  1  0.95701891  0.70482019  0.66777907  1.0
  Tb  Tb3  1  0.29517981  0.04298109  0.33222093  1.0
  Tb  Tb4  1  0.19948817  0.46373348  0.83198136  1.0
  Tb  Tb5  1  0.53626652  0.80051183  0.16801864  1.0
  Lu  Lu6  1  0.99909785  0.00090215  0.00000000  1.0
  Lu  Lu7  1  0.49999911  0.50000089  0.50000000  1.0
  Lu  Lu8  1  0.04407108  0.29084619  0.33341744  1.0
  Lu  Lu9  1  0.70915381  0.95592892  0.66658256  1.0
  Al  Al10  1  0.87160625  0.87404266  0.37473396  1.0
  Al  Al11  1  0.12595734  0.12839375  0.62526604  1.0
  Al  Al12  1  0.62275380  0.62564253  0.87715704  1.0
  Al  Al13  1  0.37435747  0.37724620  0.12284296  1.0
  Te  Te14  1  0.20155302  0.79844698  0.00000000  1.0
  Te  Te15  1  0.70881820  0.29118180  0.50000000  1.0
  Te  Te16  1  0.79783973  0.20216027  1.00000000  1.0
  Te  Te17  1  0.29580809  0.70419191  0.50000000  1.0