# generated using pymatgen
data_Tm16Sc4(HgBi3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99287681
_cell_length_b   9.20026908
_cell_length_c   11.75130213
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.85669501
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm16Sc4(HgBi3)3
_chemical_formula_sum   'Tm16 Sc4 Hg3 Bi9'
_cell_volume   864.14830539
_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
  Tm  Tm0  1  0.34880110  0.25000000  0.29333146  1.0
  Tm  Tm1  1  0.65304905  0.75000000  0.70538038  1.0
  Tm  Tm2  1  0.14609122  0.75000000  0.79360624  1.0
  Tm  Tm3  1  0.84688302  0.25000000  0.21456792  1.0
  Tm  Tm4  1  0.19382260  0.25000000  0.77737738  1.0
  Tm  Tm5  1  0.81763890  0.75000000  0.21581762  1.0
  Tm  Tm6  1  0.32011166  0.75000000  0.28447454  1.0
  Tm  Tm7  1  0.67868916  0.25000000  0.71207980  1.0
  Tm  Tm8  1  0.19694537  0.05423164  0.06115642  1.0
  Tm  Tm9  1  0.80587365  0.92958306  0.94256020  1.0
  Tm  Tm10  1  0.30895719  0.93938317  0.55767229  1.0
  Tm  Tm11  1  0.80587365  0.57041694  0.94256020  1.0
  Tm  Tm12  1  0.69087250  0.06073761  0.44417872  1.0
  Tm  Tm13  1  0.19694537  0.44576836  0.06115642  1.0
  Tm  Tm14  1  0.69087250  0.43926239  0.44417872  1.0
  Tm  Tm15  1  0.30895719  0.56061683  0.55767229  1.0
  Sc  Sc16  1  0.03454739  0.25000000  0.51029826  1.0
  Sc  Sc17  1  0.96431718  0.75000000  0.48977037  1.0
  Sc  Sc18  1  0.46376985  0.75000000  0.00959282  1.0
  Sc  Sc19  1  0.52263772  0.25000000  0.98907659  1.0
  Hg  Hg20  1  0.40213105  0.25000000  0.53936336  1.0
  Hg  Hg21  1  0.59538048  0.75000000  0.45873275  1.0
  Hg  Hg22  1  0.09481462  0.75000000  0.04145464  1.0
  Bi  Bi23  1  0.90598798  0.25000000  0.95593718  1.0
  Bi  Bi24  1  0.05824624  0.00166388  0.32663993  1.0
  Bi  Bi25  1  0.94185132  0.99885812  0.67260236  1.0
  Bi  Bi26  1  0.44273722  0.99751294  0.82716457  1.0
  Bi  Bi27  1  0.94185132  0.50114188  0.67260236  1.0
  Bi  Bi28  1  0.56018002  0.00296629  0.17259487  1.0
  Bi  Bi29  1  0.05824624  0.49833612  0.32663993  1.0
  Bi  Bi30  1  0.56018002  0.49703371  0.17259487  1.0
  Bi  Bi31  1  0.44273722  0.50248706  0.82716457  1.0