# generated using pymatgen
data_YTi2(GaPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50323212
_cell_length_b   5.50323168
_cell_length_c   5.50323218
_cell_angle_alpha   100.70312939
_cell_angle_beta   102.68798776
_cell_angle_gamma   126.48683461
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTi2(GaPd)2
_chemical_formula_sum   'Y1 Ti2 Ga2 Pd2'
_cell_volume   119.62550594
_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  0.00128816  0.00000000  0.00128816  1.0
  Ti  Ti1  1  0.24832258  0.74919391  0.49912867  1.0
  Ti  Ti2  1  0.74993576  0.25080609  0.49912867  1.0
  Ga  Ga3  1  0.30679790  0.30070856  0.60750546  1.0
  Ga  Ga4  1  0.30679790  0.69929144  0.00608934  1.0
  Pd  Pd5  1  0.69342835  0.29928569  0.99271504  1.0
  Pd  Pd6  1  0.69342835  0.70071431  0.39414366  1.0