# generated using pymatgen
data_TiAg3F8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50995055
_cell_length_b   5.50997072
_cell_length_c   5.50733395
_cell_angle_alpha   94.19093636
_cell_angle_beta   94.21282829
_cell_angle_gamma   85.81340003
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiAg3F8
_chemical_formula_sum   'Ti1 Ag3 F8'
_cell_volume   165.91821972
_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  0.49991551  0.00007282  0.50010757  1.0
  Ag  Ag1  1  0.99996294  0.99992106  0.99994396  1.0
  Ag  Ag2  1  0.49994518  0.50012114  0.00010620  1.0
  Ag  Ag3  1  0.99996461  0.50007574  0.50002086  1.0
  F  F4  1  0.85228055  0.35218541  0.14738495  1.0
  F  F5  1  0.66872313  0.87160219  0.22859142  1.0
  F  F6  1  0.22866825  0.83139784  0.37138766  1.0
  F  F7  1  0.37170724  0.27137885  0.33118888  1.0
  F  F8  1  0.62833017  0.72865981  0.66874681  1.0
  F  F9  1  0.77147311  0.16857449  0.62848916  1.0
  F  F10  1  0.33133196  0.12832419  0.77140458  1.0
  F  F11  1  0.14769435  0.64768445  0.85262594  1.0