# generated using pymatgen
data_Ti8ZnCoAg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.97233388
_cell_length_b   2.97233388
_cell_length_c   21.98082938
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8ZnCoAg2
_chemical_formula_sum   'Ti8 Zn1 Co1 Ag2'
_cell_volume   194.19554326
_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  0.06379156  1.0
  Ti  Ti1  1  0.00000000  0.00000000  0.32987290  1.0
  Ti  Ti2  1  0.50000000  0.50000000  0.59615875  1.0
  Ti  Ti3  1  0.00000000  0.00000000  0.84188388  1.0
  Ti  Ti4  1  0.00000000  0.00000000  0.14770152  1.0
  Ti  Ti5  1  0.50000000  0.50000000  0.41352808  1.0
  Ti  Ti6  1  0.00000000  0.00000000  0.68074226  1.0
  Ti  Ti7  1  0.50000000  0.50000000  0.92643287  1.0
  Zn  Zn8  1  0.50000000  0.50000000  0.76142660  1.0
  Co  Co9  1  0.00000000  0.00000000  0.99490280  1.0
  Ag  Ag10  1  0.50000000  0.50000000  0.23861092  1.0
  Ag  Ag11  1  0.00000000  0.00000000  0.50494784  1.0