# generated using pymatgen
data_Ti5CoSn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20849050
_cell_length_b   8.20849050
_cell_length_c   5.43716452
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998762
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5CoSn3
_chemical_formula_sum   'Ti10 Co2 Sn6'
_cell_volume   317.27054920
_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  0.24486413  1.00000000  0.75000000  1.0
  Ti  Ti1  1  0.75513587  0.00000000  0.25000000  1.0
  Ti  Ti2  1  1.00000000  0.24486413  0.75000000  1.0
  Ti  Ti3  1  0.00000000  0.75513587  0.25000000  1.0
  Ti  Ti4  1  0.75513587  0.75513587  0.75000000  1.0
  Ti  Ti5  1  0.24486413  0.24486413  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
  Co  Co10  1  -0.00000000  0.00000000  0.50000000  1.0
  Co  Co11  1  -0.00000000  0.00000000  -0.00000000  1.0
  Sn  Sn12  1  0.60361959  1.00000000  0.75000000  1.0
  Sn  Sn13  1  0.39638041  0.00000000  0.25000000  1.0
  Sn  Sn14  1  1.00000000  0.60361959  0.75000000  1.0
  Sn  Sn15  1  0.00000000  0.39638041  0.25000000  1.0
  Sn  Sn16  1  0.39638041  0.39638041  0.75000000  1.0
  Sn  Sn17  1  0.60361959  0.60361959  0.25000000  1.0