# generated using pymatgen
data_Y2TiAl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67347842
_cell_length_b   5.56333870
_cell_length_c   5.67347793
_cell_angle_alpha   59.34291998
_cell_angle_beta   60.00000282
_cell_angle_gamma   59.34291902
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2TiAl3
_chemical_formula_sum   'Y2 Ti1 Al3'
_cell_volume   125.35273363
_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  0.49685578  0.50943366  0.49685578  1.0
  Y  Y1  1  0.75314422  0.74056634  0.75314422  1.0
  Ti  Ti2  1  0.12500000  0.62500000  0.12500000  1.0
  Al  Al3  1  0.62500000  0.12500000  0.12500000  1.0
  Al  Al4  1  0.12500000  0.12500000  0.62500000  1.0
  Al  Al5  1  0.12500000  0.12500000  0.12500000  1.0