# generated using pymatgen
data_TiZnAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98271538
_cell_length_b   4.98271486
_cell_length_c   4.77373108
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.93243483
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiZnAu4
_chemical_formula_sum   'Ti1 Zn1 Au4'
_cell_volume   99.47492550
_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  0.75164389  0.75164389  0.75000000  1.0
  Zn  Zn1  1  0.24777819  0.24777819  0.25000000  1.0
  Au  Au2  1  0.59004755  0.90655392  0.25000000  1.0
  Au  Au3  1  0.09077548  0.41320097  0.75000000  1.0
  Au  Au4  1  0.41320097  0.09077548  0.75000000  1.0
  Au  Au5  1  0.90655392  0.59004755  0.25000000  1.0