# generated using pymatgen
data_TiAgSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67661343
_cell_length_b   7.67661343
_cell_length_c   7.67661352
_cell_angle_alpha   27.82634162
_cell_angle_beta   27.82634162
_cell_angle_gamma   27.82634551
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiAgSe2
_chemical_formula_sum   'Ti1 Ag1 Se2'
_cell_volume   87.04291084
_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  0.00036200  0.00036200  0.00036200  1.0
  Ag  Ag1  1  0.15111600  0.15111600  0.15111600  1.0
  Se  Se2  1  0.26639500  0.26639500  0.26639500  1.0
  Se  Se3  1  0.73682700  0.73682700  0.73682700  1.0