# generated using pymatgen
data_Y4TmBi2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16119538
_cell_length_b   9.39857119
_cell_length_c   12.01494903
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4TmBi2Sb
_chemical_formula_sum   'Y16 Tm4 Bi8 Sb4'
_cell_volume   921.58955444
_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  0.18054703  0.75000000  0.71738430  1.0
  Y  Y1  1  0.68054703  0.75000000  0.78261570  1.0
  Y  Y2  1  0.81945297  0.25000000  0.28261570  1.0
  Y  Y3  1  0.31945297  0.25000000  0.21738430  1.0
  Y  Y4  1  0.30885943  0.43915125  0.94107196  1.0
  Y  Y5  1  0.80885943  0.06084875  0.55892804  1.0
  Y  Y6  1  0.69114057  0.93915125  0.05892804  1.0
  Y  Y7  1  0.19114057  0.56084875  0.44107196  1.0
  Y  Y8  1  0.69114057  0.56084875  0.05892804  1.0
  Y  Y9  1  0.19114057  0.93915125  0.44107196  1.0
  Y  Y10  1  0.30885943  0.06084875  0.94107196  1.0
  Y  Y11  1  0.80885943  0.43915125  0.55892804  1.0
  Y  Y12  1  0.35376593  0.75000000  0.21191383  1.0
  Y  Y13  1  0.85376593  0.75000000  0.28808617  1.0
  Y  Y14  1  0.64623407  0.25000000  0.78808617  1.0
  Y  Y15  1  0.14623407  0.25000000  0.71191383  1.0
  Tm  Tm16  1  0.02730143  0.75000000  0.98925815  1.0
  Tm  Tm17  1  0.52730143  0.75000000  0.51074185  1.0
  Tm  Tm18  1  0.97269857  0.25000000  0.01074185  1.0
  Tm  Tm19  1  0.47269857  0.25000000  0.48925815  1.0
  Bi  Bi20  1  0.43450624  0.00338571  0.67171785  1.0
  Bi  Bi21  1  0.93450624  0.49661429  0.82828215  1.0
  Bi  Bi22  1  0.56549376  0.50338571  0.32828215  1.0
  Bi  Bi23  1  0.06549376  0.99661429  0.17171785  1.0
  Bi  Bi24  1  0.56549376  0.99661429  0.32828215  1.0
  Bi  Bi25  1  0.06549376  0.50338571  0.17171785  1.0
  Bi  Bi26  1  0.43450624  0.49661429  0.67171785  1.0
  Bi  Bi27  1  0.93450624  0.00338571  0.82828215  1.0
  Sb  Sb28  1  0.40857989  0.75000000  0.96036733  1.0
  Sb  Sb29  1  0.90857989  0.75000000  0.53963267  1.0
  Sb  Sb30  1  0.59142011  0.25000000  0.03963267  1.0
  Sb  Sb31  1  0.09142011  0.25000000  0.46036733  1.0