# generated using pymatgen
data_Ti5MnSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16956083
_cell_length_b   7.84317617
_cell_length_c   7.84320615
_cell_angle_alpha   83.78424974
_cell_angle_beta   70.78255890
_cell_angle_gamma   70.78284763
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5MnSb2
_chemical_formula_sum   'Ti10 Mn2 Sb4'
_cell_volume   283.55552596
_cell_formula_units_Z   2
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
  Ti  Ti0  1  0.07221409  0.13383257  0.72144472  1.0
  Ti  Ti1  1  0.92778320  0.86617671  0.27854051  1.0
  Ti  Ti2  1  0.79387484  0.27858149  0.13386544  1.0
  Ti  Ti3  1  0.42777368  0.27855495  0.86617346  1.0
  Ti  Ti4  1  0.20611778  0.72141476  0.86612910  1.0
  Ti  Ti5  1  0.57220795  0.72145867  0.13382727  1.0
  Ti  Ti6  1  0.70612419  0.86613363  0.72140668  1.0
  Ti  Ti7  1  0.29387986  0.13386613  0.27857567  1.0
  Ti  Ti8  1  0.25000065  0.49994411  0.50006129  1.0
  Ti  Ti9  1  0.74999897  0.50005710  0.49994795  1.0
  Mn  Mn10  1  0.24999233  -0.00003687  0.00003302  1.0
  Mn  Mn11  1  0.74998609  0.00001017  -0.00001073  1.0
  Sb  Sb12  1  0.16308641  0.49998806  0.17359869  1.0
  Sb  Sb13  1  0.83689401  0.50002351  0.82642444  1.0
  Sb  Sb14  1  0.33694264  0.82641710  0.49999839  1.0
  Sb  Sb15  1  0.66312231  0.17357790  0.49998508  1.0