# generated using pymatgen
data_Y20(Bi3Te)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21674130
_cell_length_b   9.41691123
_cell_length_c   12.04241069
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.93399830
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y20(Bi3Te)3
_chemical_formula_sum   'Y20 Bi9 Te3'
_cell_volume   931.79684645
_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
  Y  Y0  1  0.02503699  0.75000000  0.98889682  1.0
  Y  Y1  1  0.52670016  0.75000000  0.51181837  1.0
  Y  Y2  1  0.97536185  0.25000000  0.01053200  1.0
  Y  Y3  1  0.47525814  0.25000000  0.49030620  1.0
  Y  Y4  1  0.17654537  0.75000000  0.71524742  1.0
  Y  Y5  1  0.67562146  0.75000000  0.78565459  1.0
  Y  Y6  1  0.81901121  0.25000000  0.28154882  1.0
  Y  Y7  1  0.32306449  0.25000000  0.21483995  1.0
  Y  Y8  1  0.31120221  0.43862862  0.94166618  1.0
  Y  Y9  1  0.80837379  0.05943945  0.56029218  1.0
  Y  Y10  1  0.68886815  0.93824607  0.05870627  1.0
  Y  Y11  1  0.19179894  0.56364077  0.44027486  1.0
  Y  Y12  1  0.68886815  0.56175393  0.05870627  1.0
  Y  Y13  1  0.19179894  0.93635923  0.44027486  1.0
  Y  Y14  1  0.31120221  0.06137138  0.94166618  1.0
  Y  Y15  1  0.80837379  0.44056055  0.56029218  1.0
  Y  Y16  1  0.35646497  0.75000000  0.21203549  1.0
  Y  Y17  1  0.85592293  0.75000000  0.28611294  1.0
  Y  Y18  1  0.64291470  0.25000000  0.78817884  1.0
  Y  Y19  1  0.14637414  0.25000000  0.71525515  1.0
  Bi  Bi20  1  0.43113787  0.00282975  0.67462124  1.0
  Bi  Bi21  1  0.93074729  0.49697865  0.82584039  1.0
  Bi  Bi22  1  0.56932505  0.50372464  0.32671023  1.0
  Bi  Bi23  1  0.06938278  0.99633139  0.17286248  1.0
  Bi  Bi24  1  0.56932505  0.99627536  0.32671023  1.0
  Bi  Bi25  1  0.06938278  0.50366861  0.17286248  1.0
  Bi  Bi26  1  0.43113787  0.49717025  0.67462124  1.0
  Bi  Bi27  1  0.93074729  0.00302135  0.82584039  1.0
  Bi  Bi28  1  0.09121637  0.25000000  0.45910208  1.0
  Te  Te29  1  0.40538088  0.75000000  0.96058851  1.0
  Te  Te30  1  0.90860312  0.75000000  0.53794804  1.0
  Te  Te31  1  0.59485108  0.25000000  0.03998810  1.0