# generated using pymatgen
data_YTi2(GaPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49498403
_cell_length_b   5.49498348
_cell_length_c   5.49498449
_cell_angle_alpha   99.95976128
_cell_angle_beta   103.45426677
_cell_angle_gamma   126.46804231
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTi2(GaPt)2
_chemical_formula_sum   'Y1 Ti2 Ga2 Pt2'
_cell_volume   119.05085393
_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
  Y  Y0  1  0.99935155  0.00000000  0.99935155  1.0
  Ti  Ti1  1  0.24769586  0.74901000  0.49868586  1.0
  Ti  Ti2  1  0.74967586  0.25099000  0.49868586  1.0
  Ga  Ga3  1  0.30678356  0.30038349  0.60716505  1.0
  Ga  Ga4  1  0.30678356  0.69961651  0.00640007  1.0
  Pt  Pt5  1  0.69485580  0.29856168  0.99341748  1.0
  Pt  Pt6  1  0.69485580  0.70143832  0.39629412  1.0