# generated using pymatgen
data_Tm5Bi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12699855
_cell_length_b   9.34584651
_cell_length_c   11.84829596
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Bi3
_chemical_formula_sum   'Tm20 Bi12'
_cell_volume   899.92169216
_cell_formula_units_Z   4
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  0.02387311  0.25000000  0.51124757  1.0
  Tm  Tm1  1  0.97612689  0.75000000  0.48875243  1.0
  Tm  Tm2  1  0.47612689  0.75000000  0.01124757  1.0
  Tm  Tm3  1  0.52387311  0.25000000  0.98875243  1.0
  Tm  Tm4  1  0.35586403  0.25000000  0.28406435  1.0
  Tm  Tm5  1  0.64413597  0.75000000  0.71593565  1.0
  Tm  Tm6  1  0.14413597  0.75000000  0.78406435  1.0
  Tm  Tm7  1  0.85586403  0.25000000  0.21593565  1.0
  Tm  Tm8  1  0.18611074  0.25000000  0.78315269  1.0
  Tm  Tm9  1  0.81388926  0.75000000  0.21684731  1.0
  Tm  Tm10  1  0.31388926  0.75000000  0.28315269  1.0
  Tm  Tm11  1  0.68611074  0.25000000  0.71684731  1.0
  Tm  Tm12  1  0.19332007  0.06586961  0.05959960  1.0
  Tm  Tm13  1  0.80667993  0.93413039  0.94040040  1.0
  Tm  Tm14  1  0.30667993  0.93413039  0.55959960  1.0
  Tm  Tm15  1  0.80667993  0.56586961  0.94040040  1.0
  Tm  Tm16  1  0.69332007  0.06586961  0.44040040  1.0
  Tm  Tm17  1  0.19332007  0.43413039  0.05959960  1.0
  Tm  Tm18  1  0.69332007  0.43413039  0.44040040  1.0
  Tm  Tm19  1  0.30667993  0.56586961  0.55959960  1.0
  Bi  Bi20  1  0.40570485  0.25000000  0.54207830  1.0
  Bi  Bi21  1  0.59429515  0.75000000  0.45792170  1.0
  Bi  Bi22  1  0.09429515  0.75000000  0.04207830  1.0
  Bi  Bi23  1  0.90570485  0.25000000  0.95792170  1.0
  Bi  Bi24  1  0.06605019  0.00397654  0.32588568  1.0
  Bi  Bi25  1  0.93394981  0.99602346  0.67411432  1.0
  Bi  Bi26  1  0.43394981  0.99602346  0.82588568  1.0
  Bi  Bi27  1  0.93394981  0.50397654  0.67411432  1.0
  Bi  Bi28  1  0.56605019  0.00397654  0.17411432  1.0
  Bi  Bi29  1  0.06605019  0.49602346  0.32588568  1.0
  Bi  Bi30  1  0.56605019  0.49602346  0.17411432  1.0
  Bi  Bi31  1  0.43394981  0.50397654  0.82588568  1.0