# generated using pymatgen
data_Y2Tm3Bi2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11237243
_cell_length_b   9.29471255
_cell_length_c   11.96593673
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Tm3Bi2Sb
_chemical_formula_sum   'Y8 Tm12 Bi8 Sb4'
_cell_volume   902.25759303
_cell_formula_units_Z   4
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  0.18039243  0.75000000  0.71678364  1.0
  Y  Y1  1  0.68039243  0.75000000  0.78321636  1.0
  Y  Y2  1  0.81960757  0.25000000  0.28321636  1.0
  Y  Y3  1  0.31960757  0.25000000  0.21678364  1.0
  Y  Y4  1  0.35202502  0.75000000  0.21266984  1.0
  Y  Y5  1  0.85202502  0.75000000  0.28733016  1.0
  Y  Y6  1  0.64797498  0.25000000  0.78733016  1.0
  Y  Y7  1  0.14797498  0.25000000  0.71266984  1.0
  Tm  Tm8  1  0.02562428  0.75000000  0.98949168  1.0
  Tm  Tm9  1  0.52562428  0.75000000  0.51050832  1.0
  Tm  Tm10  1  0.97437572  0.25000000  0.01050832  1.0
  Tm  Tm11  1  0.47437572  0.25000000  0.48949168  1.0
  Tm  Tm12  1  0.31104449  0.43616529  0.94191041  1.0
  Tm  Tm13  1  0.81104449  0.06383471  0.55808959  1.0
  Tm  Tm14  1  0.68895551  0.93616529  0.05808959  1.0
  Tm  Tm15  1  0.18895551  0.56383471  0.44191041  1.0
  Tm  Tm16  1  0.68895551  0.56383471  0.05808959  1.0
  Tm  Tm17  1  0.18895551  0.93616529  0.44191041  1.0
  Tm  Tm18  1  0.31104449  0.06383471  0.94191041  1.0
  Tm  Tm19  1  0.81104449  0.43616529  0.55808959  1.0
  Bi  Bi20  1  0.43515868  0.00357173  0.67173285  1.0
  Bi  Bi21  1  0.93515868  0.49642827  0.82826715  1.0
  Bi  Bi22  1  0.56484132  0.50357173  0.32826715  1.0
  Bi  Bi23  1  0.06484132  0.99642827  0.17173285  1.0
  Bi  Bi24  1  0.56484132  0.99642827  0.32826715  1.0
  Bi  Bi25  1  0.06484132  0.50357173  0.17173285  1.0
  Bi  Bi26  1  0.43515868  0.49642827  0.67173285  1.0
  Bi  Bi27  1  0.93515868  0.00357173  0.82826715  1.0
  Sb  Sb28  1  0.40618562  0.75000000  0.95988920  1.0
  Sb  Sb29  1  0.90618562  0.75000000  0.54011080  1.0
  Sb  Sb30  1  0.59381438  0.25000000  0.04011080  1.0
  Sb  Sb31  1  0.09381438  0.25000000  0.45988920  1.0