# generated using pymatgen
data_Ti5PdPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97984103
_cell_length_b   5.03949300
_cell_length_c   4.97984103
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5PdPt2
_chemical_formula_sum   'Ti5 Pd1 Pt2'
_cell_volume   124.97346320
_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  0.00000000  0.75000000  0.50000000  1.0
  Ti  Ti1  1  0.25553206  0.48786363  0.00000000  1.0
  Ti  Ti2  1  0.74446794  0.48786363  0.00000000  1.0
  Ti  Ti3  1  0.50000000  0.01213637  0.24446794  1.0
  Ti  Ti4  1  0.50000000  0.01213637  0.75553206  1.0
  Pd  Pd5  1  0.00000000  0.25000000  0.50000000  1.0
  Pt  Pt6  1  0.50000000  0.52740967  0.50000000  1.0
  Pt  Pt7  1  0.00000000  0.97259033  0.00000000  1.0