# generated using pymatgen
data_Tm5(SiBi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49294520
_cell_length_b   8.49294535
_cell_length_c   7.81449110
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.34575873
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5(SiBi)2
_chemical_formula_sum   'Tm10 Si4 Bi4'
_cell_volume   459.76398195
_cell_formula_units_Z   2
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  0.54068318  0.78285268  0.16217500  1.0
  Tm  Tm1  1  0.28285268  0.04068318  0.33782500  1.0
  Tm  Tm2  1  0.21714732  0.45931682  0.83782500  1.0
  Tm  Tm3  1  0.95931682  0.71714732  0.66217500  1.0
  Tm  Tm4  1  0.71714732  0.95931682  0.66217500  1.0
  Tm  Tm5  1  0.45931682  0.21714732  0.83782500  1.0
  Tm  Tm6  1  0.78285268  0.54068318  0.16217500  1.0
  Tm  Tm7  1  0.04068318  0.28285268  0.33782500  1.0
  Tm  Tm8  1  0.50000000  0.50000000  0.50000000  1.0
  Tm  Tm9  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si10  1  0.63851698  0.63851698  0.86319574  1.0
  Si  Si11  1  0.13851698  0.13851698  0.63680426  1.0
  Si  Si12  1  0.86148302  0.86148302  0.36319574  1.0
  Si  Si13  1  0.36148302  0.36148302  0.13680426  1.0
  Bi  Bi14  1  0.29362593  0.70637407  0.50000000  1.0
  Bi  Bi15  1  0.20637407  0.79362593  0.00000000  1.0
  Bi  Bi16  1  0.70637407  0.29362593  0.50000000  1.0
  Bi  Bi17  1  0.79362593  0.20637407  0.00000000  1.0