# generated using pymatgen
data_Ti8Co3NiSn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.06662690
_cell_length_b   15.06662690
_cell_length_c   15.06662648
_cell_angle_alpha   17.31712291
_cell_angle_beta   17.31712291
_cell_angle_gamma   17.31712018
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8Co3NiSn4
_chemical_formula_sum   'Ti8 Co3 Ni1 Sn4'
_cell_volume   264.43151574
_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  0.56247100  0.56247100  0.56247100  1.0
  Ti  Ti1  1  0.81250900  0.81250900  0.81250900  1.0
  Ti  Ti2  1  0.06258800  0.06258800  0.06258800  1.0
  Ti  Ti3  1  0.31242300  0.31242300  0.31242300  1.0
  Ti  Ti4  1  0.18749100  0.18749100  0.18749100  1.0
  Ti  Ti5  1  0.43752900  0.43752900  0.43752900  1.0
  Ti  Ti6  1  0.68757700  0.68757700  0.68757700  1.0
  Ti  Ti7  1  0.93741200  0.93741200  0.93741200  1.0
  Co  Co8  1  0.25004300  0.25004300  0.25004300  1.0
  Co  Co9  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co10  1  0.74995700  0.74995700  0.74995700  1.0
  Ni  Ni11  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn12  1  0.87498500  0.87498500  0.87498500  1.0
  Sn  Sn13  1  0.12501500  0.12501500  0.12501500  1.0
  Sn  Sn14  1  0.37488800  0.37488800  0.37488800  1.0
  Sn  Sn15  1  0.62511200  0.62511200  0.62511200  1.0