# generated using pymatgen
data_Ti4ZnAuC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.39306976
_cell_length_b   8.39307041
_cell_length_c   4.28960003
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   159.12778985
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4ZnAuC2
_chemical_formula_sum   'Ti4 Zn1 Au1 C2'
_cell_volume   107.66036514
_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  0.78720752  0.21279248  0.25000000  1.0
  Ti  Ti1  1  0.21148521  0.78851479  0.75000000  1.0
  Ti  Ti2  1  0.61075253  0.38924747  0.25000000  1.0
  Ti  Ti3  1  0.38738059  0.61261941  0.75000000  1.0
  Zn  Zn4  1  0.04659147  0.95340853  0.75000000  1.0
  Au  Au5  1  0.95874821  0.04125179  0.25000000  1.0
  C  C6  1  0.19717619  0.80282381  0.25000000  1.0
  C  C7  1  0.80065830  0.19934170  0.75000000  1.0