# generated using pymatgen
data_TiAgF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26292000
_cell_length_b   5.45788293
_cell_length_c   5.61679386
_cell_angle_alpha   116.57862846
_cell_angle_beta   89.59001623
_cell_angle_gamma   118.69593535
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiAgF6
_chemical_formula_sum   'Ti1 Ag1 F6'
_cell_volume   122.05155752
_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  0.00000000  0.50000000  1.0
  Ag  Ag1  1  0.00000000  0.00000000  0.00000000  1.0
  F  F2  1  0.42306900  0.00389900  0.29093100  1.0
  F  F3  1  0.57693100  0.99610100  0.70906900  1.0
  F  F4  1  0.25693200  0.41344300  0.72737600  1.0
  F  F5  1  0.74306800  0.58655700  0.27262400  1.0
  F  F6  1  0.84927200  0.64150800  0.74120400  1.0
  F  F7  1  0.15072800  0.35849200  0.25879600  1.0