# generated using pymatgen
data_Tm20GaBi11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08022024
_cell_length_b   9.29770131
_cell_length_c   11.84291152
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.75571460
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm20GaBi11
_chemical_formula_sum   'Tm20 Ga1 Bi11'
_cell_volume   889.71994431
_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  0.03517378  0.25000000  0.50946426  1.0
  Tm  Tm1  1  0.97997478  0.75000000  0.49021586  1.0
  Tm  Tm2  1  0.47638045  0.75000000  0.01132773  1.0
  Tm  Tm3  1  0.52496796  0.25000000  0.98898550  1.0
  Tm  Tm4  1  0.35495723  0.25000000  0.29500963  1.0
  Tm  Tm5  1  0.65086895  0.75000000  0.71547139  1.0
  Tm  Tm6  1  0.14668547  0.75000000  0.78297503  1.0
  Tm  Tm7  1  0.85220030  0.25000000  0.21527270  1.0
  Tm  Tm8  1  0.19093123  0.25000000  0.77839515  1.0
  Tm  Tm9  1  0.81278799  0.75000000  0.21655739  1.0
  Tm  Tm10  1  0.31502225  0.75000000  0.28278912  1.0
  Tm  Tm11  1  0.66941378  0.25000000  0.70794424  1.0
  Tm  Tm12  1  0.19379796  0.06568248  0.06154401  1.0
  Tm  Tm13  1  0.80696756  0.93491179  0.94076288  1.0
  Tm  Tm14  1  0.31028793  0.94975838  0.55929016  1.0
  Tm  Tm15  1  0.80696756  0.56508821  0.94076288  1.0
  Tm  Tm16  1  0.68397108  0.07179666  0.44503384  1.0
  Tm  Tm17  1  0.19379796  0.43431752  0.06154401  1.0
  Tm  Tm18  1  0.68397108  0.42820334  0.44503384  1.0
  Tm  Tm19  1  0.31028793  0.55024162  0.55929016  1.0
  Ga  Ga20  1  0.40638647  0.25000000  0.53751220  1.0
  Bi  Bi21  1  0.59464404  0.75000000  0.45853977  1.0
  Bi  Bi22  1  0.09456588  0.75000000  0.04121771  1.0
  Bi  Bi23  1  0.90839879  0.25000000  0.95572765  1.0
  Bi  Bi24  1  0.06253872  0.00234352  0.32507696  1.0
  Bi  Bi25  1  0.93548603  0.99839180  0.67451347  1.0
  Bi  Bi26  1  0.43582755  0.99556519  0.82531041  1.0
  Bi  Bi27  1  0.93548603  0.50160820  0.67451347  1.0
  Bi  Bi28  1  0.56444301  0.00437021  0.17476412  1.0
  Bi  Bi29  1  0.06253872  0.49765648  0.32507696  1.0
  Bi  Bi30  1  0.56444301  0.49562979  0.17476412  1.0
  Bi  Bi31  1  0.43582755  0.50443481  0.82531041  1.0