# generated using pymatgen
data_KTi2F7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15475927
_cell_length_b   6.15475927
_cell_length_c   4.00061600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.54334736
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KTi2F7
_chemical_formula_sum   'K1 Ti2 F7'
_cell_volume   135.57394095
_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
  K  K0  1  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti1  1  0.69322800  0.30677200  0.50000000  1.0
  Ti  Ti2  1  0.30677200  0.69322800  0.50000000  1.0
  F  F3  1  0.95589300  0.66625900  0.50000000  1.0
  F  F4  1  0.69791100  0.30208900  0.00000000  1.0
  F  F5  1  0.66625900  0.95589300  0.50000000  1.0
  F  F6  1  0.50000000  0.50000000  0.50000000  1.0
  F  F7  1  0.33374100  0.04410700  0.50000000  1.0
  F  F8  1  0.30208900  0.69791100  0.00000000  1.0
  F  F9  1  0.04410700  0.33374100  0.50000000  1.0