# generated using pymatgen
data_Tm10GaSi3Bi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50710010
_cell_length_b   8.50710092
_cell_length_c   7.84890756
_cell_angle_alpha   89.75714133
_cell_angle_beta   89.75714227
_cell_angle_gamma   125.13619157
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm10GaSi3Bi4
_chemical_formula_sum   'Tm10 Ga1 Si3 Bi4'
_cell_volume   464.50865910
_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  0.54125487  0.78574331  0.16383294  1.0
  Tm  Tm1  1  0.28167525  0.04186340  0.33735233  1.0
  Tm  Tm2  1  0.21553792  0.45923235  0.83729699  1.0
  Tm  Tm3  1  0.95847894  0.71622528  0.66274226  1.0
  Tm  Tm4  1  0.71622528  0.95847894  0.66274226  1.0
  Tm  Tm5  1  0.45923235  0.21553792  0.83729699  1.0
  Tm  Tm6  1  0.78574331  0.54125487  0.16383294  1.0
  Tm  Tm7  1  0.04186340  0.28167525  0.33735233  1.0
  Tm  Tm8  1  0.49907168  0.49907168  0.49890040  1.0
  Tm  Tm9  1  0.00062396  0.00062396  0.00035268  1.0
  Ga  Ga10  1  0.63628457  0.63628457  0.86571015  1.0
  Si  Si11  1  0.13837107  0.13837107  0.63890170  1.0
  Si  Si12  1  0.85988439  0.85988439  0.36268825  1.0
  Si  Si13  1  0.36545408  0.36545408  0.13387646  1.0
  Bi  Bi14  1  0.29139530  0.70505418  0.49879049  1.0
  Bi  Bi15  1  0.20826313  0.79558734  0.99977216  1.0
  Bi  Bi16  1  0.70505418  0.29139530  0.49879049  1.0
  Bi  Bi17  1  0.79558734  0.20826313  0.99977216  1.0