# generated using pymatgen
data_TiAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.90381219
_cell_length_b   2.90381219
_cell_length_c   8.13270293
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiAg
_chemical_formula_sum   'Ti2 Ag2'
_cell_volume   68.57596960
_cell_formula_units_Z   2
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  0.75000000  0.75000000  0.88348800  1.0
  Ti  Ti1  1  0.25000000  0.25000000  0.11651200  1.0
  Ag  Ag2  1  0.75000000  0.75000000  0.37325140  1.0
  Ag  Ag3  1  0.25000000  0.25000000  0.62674860  1.0