# generated using pymatgen
data_Ti5CuSn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16932309
_cell_length_b   8.16946661
_cell_length_c   5.56766013
_cell_angle_alpha   90.00017108
_cell_angle_beta   89.99989337
_cell_angle_gamma   119.99938946
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5CuSn3
_chemical_formula_sum   'Ti10 Cu2 Sn6'
_cell_volume   321.79981826
_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  0.26658710  1.00012064  0.74999771  1.0
  Ti  Ti1  1  0.73268830  1.00015098  0.24998284  1.0
  Ti  Ti2  1  0.00069310  0.26735544  0.75001244  1.0
  Ti  Ti3  1  0.00066439  0.73347846  0.25000943  1.0
  Ti  Ti4  1  0.73312575  0.73255606  0.75000279  1.0
  Ti  Ti5  1  0.26698021  0.26646749  0.24999870  1.0
  Ti  Ti6  1  0.33376075  0.66674809  0.50000240  1.0
  Ti  Ti7  1  0.66712562  0.33344539  0.49999890  1.0
  Ti  Ti8  1  0.66712468  0.33343931  0.00000359  1.0
  Ti  Ti9  1  0.33376598  0.66675166  1.00000013  1.0
  Cu  Cu10  1  -0.00240595  -0.00046994  0.49956272  1.0
  Cu  Cu11  1  -0.00240625  -0.00051505  1.00042609  1.0
  Sn  Sn12  1  0.61700442  1.00010066  0.74998466  1.0
  Sn  Sn13  1  0.38364014  1.00010625  0.25000253  1.0
  Sn  Sn14  1  0.00046244  0.61680050  0.75000643  1.0
  Sn  Sn15  1  0.00045107  0.38345253  0.25000431  1.0
  Sn  Sn16  1  0.38369809  0.38331450  0.75000173  1.0
  Sn  Sn17  1  0.61704018  0.61669704  0.25000262  1.0