# generated using pymatgen
data_Ti5SiSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84872204
_cell_length_b   7.84872145
_cell_length_c   7.84872163
_cell_angle_alpha   95.95258651
_cell_angle_beta   95.95258586
_cell_angle_gamma   142.42813315
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5SiSn2
_chemical_formula_sum   'Ti10 Si2 Sn4'
_cell_volume   279.11186611
_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  0.42763322  0.29245929  0.72009251  1.0
  Ti  Ti1  1  0.20754071  0.07236678  0.27990649  1.0
  Ti  Ti2  1  0.57236678  0.70754071  0.27990649  1.0
  Ti  Ti3  1  0.25000000  0.75000000  0.50000000  1.0
  Ti  Ti4  1  0.29245929  0.57236678  0.86482606  1.0
  Ti  Ti5  1  0.70754071  0.42763322  0.13517394  1.0
  Ti  Ti6  1  0.75000000  0.25000000  0.50000000  1.0
  Ti  Ti7  1  0.92763322  0.20754071  0.13517394  1.0
  Ti  Ti8  1  0.79245929  0.92763322  0.72009351  1.0
  Ti  Ti9  1  0.07236678  0.79245929  0.86482606  1.0
  Si  Si10  1  0.25000000  0.25000000  0.00000000  1.0
  Si  Si11  1  0.75000000  0.75000000  0.00000000  1.0
  Sn  Sn12  1  0.16514598  0.33485402  0.50000000  1.0
  Sn  Sn13  1  0.66514598  0.16514598  0.83029196  1.0
  Sn  Sn14  1  0.83485402  0.66514598  0.50000000  1.0
  Sn  Sn15  1  0.33485402  0.83485402  0.16970804  1.0