# generated using pymatgen
data_Tm5NiSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80388752
_cell_length_b   8.66410335
_cell_length_c   11.93427654
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5NiSb2
_chemical_formula_sum   'Tm20 Ni4 Sb8'
_cell_volume   806.92045115
_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  0.32144422  0.53777766  0.43360201  1.0
  Tm  Tm1  1  0.87537529  0.25000000  0.80777501  1.0
  Tm  Tm2  1  0.17855578  0.53777766  0.93360201  1.0
  Tm  Tm3  1  0.32144422  0.96222234  0.43360201  1.0
  Tm  Tm4  1  0.12462471  0.75000000  0.19222499  1.0
  Tm  Tm5  1  0.84120944  0.75000000  0.79515110  1.0
  Tm  Tm6  1  0.37537529  0.75000000  0.69222499  1.0
  Tm  Tm7  1  0.95346416  0.75000000  0.50075572  1.0
  Tm  Tm8  1  0.45346416  0.25000000  0.99924428  1.0
  Tm  Tm9  1  0.67855578  0.46222234  0.56639799  1.0
  Tm  Tm10  1  0.82144422  0.03777766  0.06639799  1.0
  Tm  Tm11  1  0.65879056  0.75000000  0.29515110  1.0
  Tm  Tm12  1  0.54653584  0.75000000  0.00075572  1.0
  Tm  Tm13  1  0.04653584  0.25000000  0.49924428  1.0
  Tm  Tm14  1  0.67855578  0.03777766  0.56639799  1.0
  Tm  Tm15  1  0.17855578  0.96222234  0.93360201  1.0
  Tm  Tm16  1  0.62462471  0.25000000  0.30777501  1.0
  Tm  Tm17  1  0.34120944  0.25000000  0.70484890  1.0
  Tm  Tm18  1  0.82144422  0.46222234  0.06639799  1.0
  Tm  Tm19  1  0.15879056  0.25000000  0.20484890  1.0
  Ni  Ni20  1  0.92799942  0.75000000  0.01061450  1.0
  Ni  Ni21  1  0.57200058  0.75000000  0.51061450  1.0
  Ni  Ni22  1  0.07200058  0.25000000  0.98938550  1.0
  Ni  Ni23  1  0.42799942  0.25000000  0.48938550  1.0
  Sb  Sb24  1  0.93202080  0.49169116  0.32721419  1.0
  Sb  Sb25  1  0.43202080  0.50830884  0.17278581  1.0
  Sb  Sb26  1  0.43202080  0.99169116  0.17278581  1.0
  Sb  Sb27  1  0.56797920  0.49169116  0.82721419  1.0
  Sb  Sb28  1  0.06797920  0.50830884  0.67278581  1.0
  Sb  Sb29  1  0.56797920  0.00830884  0.82721419  1.0
  Sb  Sb30  1  0.93202080  0.00830884  0.32721419  1.0
  Sb  Sb31  1  0.06797920  0.99169116  0.67278581  1.0