# generated using pymatgen
data_TiAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96365828
_cell_length_b   5.03752547
_cell_length_c   5.03752561
_cell_angle_alpha   81.09632132
_cell_angle_beta   66.83297111
_cell_angle_gamma   66.83296265
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiAu4
_chemical_formula_sum   'Ti1 Au4'
_cell_volume   85.01659118
_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  0.60486904  0.60227154  0.18799437  1.0
  Au  Au2  1  0.39513096  0.39772846  0.81200563  1.0
  Au  Au3  1  0.79286041  0.81200563  0.60227154  1.0
  Au  Au4  1  0.20713959  0.18799437  0.39772846  1.0