# generated using pymatgen
data_Ti10MnSiSb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13053385
_cell_length_b   7.82064195
_cell_length_c   7.82064144
_cell_angle_alpha   83.82347611
_cell_angle_beta   70.85182623
_cell_angle_gamma   70.85182909
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10MnSiSb4
_chemical_formula_sum   'Ti10 Mn1 Si1 Sb4'
_cell_volume   280.03400298
_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
  Ti  Ti0  1  0.25000000  0.50000000  0.50000000  1.0
  Ti  Ti1  1  0.75000000  0.50000000  0.50000000  1.0
  Ti  Ti2  1  0.07373785  0.13452932  0.71878148  1.0
  Ti  Ti3  1  0.92704765  0.86547068  0.28121852  1.0
  Ti  Ti4  1  0.79251933  0.28121852  0.13452932  1.0
  Ti  Ti5  1  0.42626215  0.28121852  0.86547068  1.0
  Ti  Ti6  1  0.20826617  0.71878148  0.86547068  1.0
  Ti  Ti7  1  0.57295235  0.71878148  0.13452932  1.0
  Ti  Ti8  1  0.70748067  0.86547068  0.71878148  1.0
  Ti  Ti9  1  0.29173383  0.13452932  0.28121852  1.0
  Mn  Mn10  1  0.25000000  0.00000000  0.00000000  1.0
  Si  Si11  1  0.75000000  0.00000000  0.00000000  1.0
  Sb  Sb12  1  0.16343101  0.50000000  0.17313697  1.0
  Sb  Sb13  1  0.83656899  0.50000000  0.82686303  1.0
  Sb  Sb14  1  0.33656899  0.82686303  0.50000000  1.0
  Sb  Sb15  1  0.66343101  0.17313697  0.50000000  1.0