# generated using pymatgen
data_Lu9ScSb9Te
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41467816
_cell_length_b   8.55920924
_cell_length_c   9.56522984
_cell_angle_alpha   102.93330025
_cell_angle_beta   97.42053327
_cell_angle_gamma   106.81354110
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu9ScSb9Te
_chemical_formula_sum   'Lu9 Sc1 Sb9 Te1'
_cell_volume   553.98804480
_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
  Lu  Lu0  1  0.90149754  0.54928492  0.80034526  1.0
  Lu  Lu1  1  0.69535810  0.15257447  0.39752982  1.0
  Lu  Lu2  1  0.49515051  0.74873715  0.99834010  1.0
  Lu  Lu3  1  0.69606534  0.64423839  0.39847870  1.0
  Lu  Lu4  1  0.31024859  0.35798236  0.60393669  1.0
  Lu  Lu5  1  0.09961036  0.94766269  0.19480075  1.0
  Lu  Lu6  1  0.49949229  0.24914931  0.99881766  1.0
  Lu  Lu7  1  0.30656992  0.84781878  0.60163786  1.0
  Lu  Lu8  1  0.09719911  0.44989144  0.19882233  1.0
  Sc  Sc9  1  0.89850918  0.05277480  0.80777703  1.0
  Sb  Sb10  1  0.79764890  0.60063836  0.10024898  1.0
  Sb  Sb11  1  0.60427495  0.19731674  0.70040432  1.0
  Sb  Sb12  1  0.40031464  0.80046889  0.30016304  1.0
  Sb  Sb13  1  0.79922447  0.09800148  0.09832335  1.0
  Sb  Sb14  1  0.19641840  0.39435293  0.89775060  1.0
  Sb  Sb15  1  0.60873524  0.70661287  0.70230667  1.0
  Sb  Sb16  1  0.39581938  0.29842500  0.29928113  1.0
  Sb  Sb17  1  0.19533809  0.90219844  0.89661284  1.0
  Sb  Sb18  1  0.00177763  0.49989495  0.50045742  1.0
  Te  Te19  1  0.00074735  0.00197802  0.50396546  1.0