# generated using pymatgen
data_TbTi2ZnAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61152059
_cell_length_b   5.61152118
_cell_length_c   5.57671609
_cell_angle_alpha   101.91363022
_cell_angle_beta   101.91361987
_cell_angle_gamma   126.13481560
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTi2ZnAu3
_chemical_formula_sum   'Tb1 Ti2 Zn1 Au3'
_cell_volume   126.23824470
_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
  Tb  Tb0  1  0.00249597  0.99750403  0.00000000  1.0
  Ti  Ti1  1  0.24841975  0.75158025  0.50000000  1.0
  Ti  Ti2  1  0.74841975  0.25158025  0.50000000  1.0
  Zn  Zn3  1  0.30642349  0.69357651  1.00000000  1.0
  Au  Au4  1  0.30648442  0.31629525  0.62277868  1.0
  Au  Au5  1  0.68370475  0.69351558  0.37722132  1.0
  Au  Au6  1  0.70405288  0.29594712  1.00000000  1.0