# generated using pymatgen
data_Tm9Sc(Zn2Bi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44890365
_cell_length_b   8.44819087
_cell_length_c   8.45272445
_cell_angle_alpha   124.04055679
_cell_angle_beta   124.03083074
_cell_angle_gamma   83.13794755
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm9Sc(Zn2Bi)2
_chemical_formula_sum   'Tm9 Sc1 Zn4 Bi2'
_cell_volume   397.48739525
_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  0.50000000  0.50000000  0.00000000  1.0
  Tm  Tm1  1  0.79531093  0.29247450  0.80531911  1.0
  Tm  Tm2  1  0.20468907  0.70752550  0.19468089  1.0
  Tm  Tm3  1  0.48731025  0.99015279  0.19476605  1.0
  Tm  Tm4  1  0.29265441  0.48721332  0.49716247  1.0
  Tm  Tm5  1  0.00999693  0.20457212  0.49720713  1.0
  Tm  Tm6  1  0.51268975  0.00984721  0.80523395  1.0
  Tm  Tm7  1  0.70734559  0.51278668  0.50283753  1.0
  Tm  Tm8  1  0.99000307  0.79542788  0.50279287  1.0
  Sc  Sc9  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn10  1  0.13865082  0.64298913  0.78155790  1.0
  Zn  Zn11  1  0.86134918  0.35701087  0.21844210  1.0
  Zn  Zn12  1  0.64293180  0.86145750  0.50441528  1.0
  Zn  Zn13  1  0.35706820  0.13854250  0.49558472  1.0
  Bi  Bi14  1  0.24717734  0.24730164  0.00001508  1.0
  Bi  Bi15  1  0.75282266  0.75269836  0.99998492  1.0