# generated using pymatgen
data_TaNF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90009160
_cell_length_b   4.90009160
_cell_length_c   4.90009165
_cell_angle_alpha   96.31767169
_cell_angle_beta   96.31767169
_cell_angle_gamma   96.31766356
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaNF6
_chemical_formula_sum   'Ta1 N1 F6'
_cell_volume   115.33898368
_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
  Ta  Ta0  1  0.00000000  0.00000000  0.00000000  1.0
  N  N1  1  0.50000000  0.50000000  0.50000000  1.0
  F  F2  1  0.78557900  0.08413300  0.67205200  1.0
  F  F3  1  0.08413300  0.67205200  0.78557900  1.0
  F  F4  1  0.67205200  0.78557900  0.08413300  1.0
  F  F5  1  0.21442100  0.91586700  0.32794800  1.0
  F  F6  1  0.91586700  0.32794800  0.21442100  1.0
  F  F7  1  0.32794800  0.21442100  0.91586700  1.0