# generated using pymatgen
data_Ti5MnSn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25239190
_cell_length_b   8.25239190
_cell_length_c   5.48639100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999921
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5MnSn3
_chemical_formula_sum   'Ti10 Mn2 Sn6'
_cell_volume   323.57657880
_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  0.24558600  0.00000000  0.75000000  1.0
  Ti  Ti1  1  0.75441400  0.00000000  0.25000000  1.0
  Ti  Ti2  1  0.00000000  0.24558600  0.75000000  1.0
  Ti  Ti3  1  0.00000000  0.75441400  0.25000000  1.0
  Ti  Ti4  1  0.75441400  0.75441400  0.75000000  1.0
  Ti  Ti5  1  0.24558600  0.24558600  0.25000000  1.0
  Ti  Ti6  1  0.33333300  0.66666700  0.50000000  1.0
  Ti  Ti7  1  0.66666700  0.33333300  0.50000000  1.0
  Ti  Ti8  1  0.66666700  0.33333300  0.00000000  1.0
  Ti  Ti9  1  0.33333300  0.66666700  0.00000000  1.0
  Mn  Mn10  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn11  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn12  1  0.60519400  0.00000000  0.75000000  1.0
  Sn  Sn13  1  0.39480600  0.00000000  0.25000000  1.0
  Sn  Sn14  1  0.00000000  0.60519400  0.75000000  1.0
  Sn  Sn15  1  0.00000000  0.39480600  0.25000000  1.0
  Sn  Sn16  1  0.39480600  0.39480600  0.75000000  1.0
  Sn  Sn17  1  0.60519400  0.60519400  0.25000000  1.0