# generated using pymatgen
data_TiAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.98647593
_cell_length_b   2.98647593
_cell_length_c   4.55401800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999839
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiAu
_chemical_formula_sum   'Ti1 Au1'
_cell_volume   35.17575425
_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  0.00000000  0.00000000  1.0
  Au  Au1  1  0.33333300  0.66666700  0.50000000  1.0