# generated using pymatgen
data_Tm20ZnBi11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09496604
_cell_length_b   9.28730468
_cell_length_c   11.85343609
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.65915495
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm20ZnBi11
_chemical_formula_sum   'Tm20 Zn1 Bi11'
_cell_volume   891.13048737
_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  0.03412495  0.25000000  0.50818034  1.0
  Tm  Tm1  1  0.98158735  0.75000000  0.49033969  1.0
  Tm  Tm2  1  0.47551927  0.75000000  0.01063813  1.0
  Tm  Tm3  1  0.52501654  0.25000000  0.98932194  1.0
  Tm  Tm4  1  0.35612347  0.25000000  0.29705217  1.0
  Tm  Tm5  1  0.65028550  0.75000000  0.71516648  1.0
  Tm  Tm6  1  0.15014165  0.75000000  0.78202762  1.0
  Tm  Tm7  1  0.85015934  0.25000000  0.21612462  1.0
  Tm  Tm8  1  0.18999654  0.25000000  0.78006954  1.0
  Tm  Tm9  1  0.81169496  0.75000000  0.21592030  1.0
  Tm  Tm10  1  0.31505605  0.75000000  0.28259221  1.0
  Tm  Tm11  1  0.67010507  0.25000000  0.70813047  1.0
  Tm  Tm12  1  0.19469372  0.06592844  0.06316769  1.0
  Tm  Tm13  1  0.80605759  0.93473581  0.93963114  1.0
  Tm  Tm14  1  0.31014767  0.95310059  0.55855503  1.0
  Tm  Tm15  1  0.80605759  0.56526419  0.93963114  1.0
  Tm  Tm16  1  0.68334586  0.07230033  0.44566955  1.0
  Tm  Tm17  1  0.19469372  0.43407156  0.06316769  1.0
  Tm  Tm18  1  0.68334586  0.42769967  0.44566955  1.0
  Tm  Tm19  1  0.31014767  0.54689941  0.55855503  1.0
  Zn  Zn20  1  0.40744545  0.25000000  0.53789438  1.0
  Bi  Bi21  1  0.59474322  0.75000000  0.45847318  1.0
  Bi  Bi22  1  0.09349720  0.75000000  0.04005809  1.0
  Bi  Bi23  1  0.90861541  0.25000000  0.95716613  1.0
  Bi  Bi24  1  0.06157157  0.00204210  0.32407285  1.0
  Bi  Bi25  1  0.93664043  0.99824856  0.67544381  1.0
  Bi  Bi26  1  0.43653360  0.99652706  0.82445808  1.0
  Bi  Bi27  1  0.93664043  0.50175144  0.67544381  1.0
  Bi  Bi28  1  0.56395459  0.00398893  0.17442469  1.0
  Bi  Bi29  1  0.06157157  0.49795790  0.32407285  1.0
  Bi  Bi30  1  0.56395459  0.49601107  0.17442469  1.0
  Bi  Bi31  1  0.43653360  0.50347294  0.82445808  1.0