# generated using pymatgen
data_TiAgF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04540029
_cell_length_b   5.18233445
_cell_length_c   5.75462252
_cell_angle_alpha   93.44654983
_cell_angle_beta   116.61266408
_cell_angle_gamma   119.26426989
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiAgF6
_chemical_formula_sum   'Ti1 Ag1 F6'
_cell_volume   109.58508185
_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  0.00000000  0.50000000  0.50000000  1.0
  Ag  Ag1  1  0.00000000  0.00000000  -0.00000000  1.0
  F  F2  1  0.84643937  0.70713927  0.28737305  1.0
  F  F3  1  0.15356063  0.29286073  0.71262695  1.0
  F  F4  1  0.47381388  0.88398677  0.72957291  1.0
  F  F5  1  0.52618612  0.11601323  0.27042709  1.0
  F  F6  1  0.86941607  0.59665851  0.73847866  1.0
  F  F7  1  0.13058393  0.40334149  0.26152134  1.0