# generated using pymatgen
data_Tm6FeSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07009252
_cell_length_b   8.06990789
_cell_length_c   4.11968867
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99925135
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm6FeSb2
_chemical_formula_sum   'Tm6 Fe1 Sb2'
_cell_volume   232.35145514
_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  0.23681858  0.00000322  -0.00000000  1.0
  Tm  Tm1  1  0.76318142  0.76318464  -0.00000000  1.0
  Tm  Tm2  1  -0.00000000  0.23681064  -0.00000000  1.0
  Tm  Tm3  1  0.00000000  0.60407723  0.50000000  1.0
  Tm  Tm4  1  0.39593789  0.39593922  0.50000000  1.0
  Tm  Tm5  1  0.60406211  0.00000133  0.50000000  1.0
  Fe  Fe6  1  0.00000000  -0.00002462  0.50000000  1.0
  Sb  Sb7  1  0.33333986  0.66667410  -0.00000000  1.0
  Sb  Sb8  1  0.66666014  0.33333325  -0.00000000  1.0