# generated using pymatgen
data_TiPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.60029319
_cell_length_b   2.76817254
_cell_length_c   4.85030699
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiPt
_chemical_formula_sum   'Ti2 Pt2'
_cell_volume   61.76577496
_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  0.25000000  0.50000000  0.69877908  1.0
  Ti  Ti1  1  0.75000000  0.50000000  0.30122092  1.0
  Pt  Pt2  1  0.25000000  -0.00000000  0.18780749  1.0
  Pt  Pt3  1  0.75000000  -0.00000000  0.81219251  1.0