# generated using pymatgen
data_Ti4ZnAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.97661754
_cell_length_b   2.97661754
_cell_length_c   11.23893303
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4ZnAg
_chemical_formula_sum   'Ti4 Zn1 Ag1'
_cell_volume   99.57977837
_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  0.50000000  0.50000000  0.17950048  1.0
  Ti  Ti1  1  0.00000000  0.00000000  0.65538664  1.0
  Ti  Ti2  1  0.00000000  0.00000000  0.34461336  1.0
  Ti  Ti3  1  0.50000000  0.50000000  0.82049952  1.0
  Zn  Zn4  1  0.50000000  0.50000000  0.50000000  1.0
  Ag  Ag5  1  0.00000000  0.00000000  0.00000000  1.0