# generated using pymatgen
data_Tm16Sc4GaBi11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96202993
_cell_length_b   9.23213102
_cell_length_c   11.78618211
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.76975016
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm16Sc4GaBi11
_chemical_formula_sum   'Tm16 Sc4 Ga1 Bi11'
_cell_volume   866.35404116
_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  0.35446870  0.25000000  0.29674798  1.0
  Tm  Tm1  1  0.64990132  0.75000000  0.71361790  1.0
  Tm  Tm2  1  0.14689151  0.75000000  0.78316880  1.0
  Tm  Tm3  1  0.85273809  0.25000000  0.21333974  1.0
  Tm  Tm4  1  0.19288697  0.25000000  0.77427864  1.0
  Tm  Tm5  1  0.81265254  0.75000000  0.21893304  1.0
  Tm  Tm6  1  0.31400226  0.75000000  0.28104515  1.0
  Tm  Tm7  1  0.67064204  0.25000000  0.70950048  1.0
  Tm  Tm8  1  0.19690288  0.06556418  0.06208950  1.0
  Tm  Tm9  1  0.80307776  0.93519019  0.94103694  1.0
  Tm  Tm10  1  0.30777149  0.94963465  0.55952623  1.0
  Tm  Tm11  1  0.80307776  0.56480981  0.94103694  1.0
  Tm  Tm12  1  0.68772931  0.07100131  0.44481366  1.0
  Tm  Tm13  1  0.19690288  0.43443582  0.06208950  1.0
  Tm  Tm14  1  0.68772931  0.42899869  0.44481366  1.0
  Tm  Tm15  1  0.30777149  0.55036535  0.55952623  1.0
  Sc  Sc16  1  0.03791647  0.25000000  0.51087772  1.0
  Sc  Sc17  1  0.97846836  0.75000000  0.49012050  1.0
  Sc  Sc18  1  0.47481186  0.75000000  0.01228503  1.0
  Sc  Sc19  1  0.52688824  0.25000000  0.98833494  1.0
  Ga  Ga20  1  0.40474192  0.25000000  0.53842889  1.0
  Bi  Bi21  1  0.59632022  0.75000000  0.45756582  1.0
  Bi  Bi22  1  0.09504604  0.75000000  0.04112884  1.0
  Bi  Bi23  1  0.90792149  0.25000000  0.95406751  1.0
  Bi  Bi24  1  0.06223183  0.00264591  0.32995221  1.0
  Bi  Bi25  1  0.93422293  0.99754644  0.67009608  1.0
  Bi  Bi26  1  0.43527110  0.99542551  0.83022839  1.0
  Bi  Bi27  1  0.93422293  0.50245356  0.67009608  1.0
  Bi  Bi28  1  0.56464369  0.00479855  0.17053351  1.0
  Bi  Bi29  1  0.06223183  0.49735409  0.32995221  1.0
  Bi  Bi30  1  0.56464369  0.49520145  0.17053351  1.0
  Bi  Bi31  1  0.43527110  0.50457449  0.83022839  1.0