# generated using pymatgen
data_Tm12Ni5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15617071
_cell_length_b   8.15617095
_cell_length_c   8.15616963
_cell_angle_alpha   109.51041776
_cell_angle_beta   111.61708299
_cell_angle_gamma   107.31470999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12Ni5Sb
_chemical_formula_sum   'Tm12 Ni5 Sb1'
_cell_volume   417.08503777
_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  0.29320436  0.17959413  0.47279849  1.0
  Tm  Tm1  1  0.70679564  0.82040587  0.52720151  1.0
  Tm  Tm2  1  0.29320436  0.82040587  0.11361123  1.0
  Tm  Tm3  1  0.70679564  0.17959413  0.88638877  1.0
  Tm  Tm4  1  0.62806575  0.32153242  0.30653434  1.0
  Tm  Tm5  1  0.37193425  0.67846758  0.69346566  1.0
  Tm  Tm6  1  0.01499808  0.32153242  0.69346566  1.0
  Tm  Tm7  1  0.98500192  0.67846758  0.30653434  1.0
  Tm  Tm8  1  0.20889372  0.40298097  0.19408825  1.0
  Tm  Tm9  1  0.79110628  0.59701903  0.80591175  1.0
  Tm  Tm10  1  0.20889372  0.01480547  0.80591175  1.0
  Tm  Tm11  1  0.79110628  0.98519453  0.19408825  1.0
  Ni  Ni12  1  0.00000000  0.36531602  0.36531602  1.0
  Ni  Ni13  1  1.00000000  0.63468398  0.63468398  1.0
  Ni  Ni14  1  0.37553240  0.87553240  0.50000000  1.0
  Ni  Ni15  1  0.62446760  0.12446760  0.50000000  1.0
  Ni  Ni16  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb17  1  0.50000000  0.50000000  0.00000000  1.0