# generated using pymatgen
data_Ti5IrPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95329538
_cell_length_b   5.03287191
_cell_length_c   4.95329538
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5IrPt2
_chemical_formula_sum   'Ti5 Ir1 Pt2'
_cell_volume   123.48219245
_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  0.24914400  0.48275241  0.00000000  1.0
  Ti  Ti2  1  0.75085600  0.48275241  0.00000000  1.0
  Ti  Ti3  1  0.50000000  0.01724759  0.25085600  1.0
  Ti  Ti4  1  0.50000000  0.01724759  0.74914400  1.0
  Ir  Ir5  1  0.00000000  0.25000000  0.50000000  1.0
  Pt  Pt6  1  0.50000000  0.52747003  0.50000000  1.0
  Pt  Pt7  1  0.00000000  0.97252997  0.00000000  1.0