# generated using pymatgen
data_AsNF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84311806
_cell_length_b   4.84311806
_cell_length_c   4.84311770
_cell_angle_alpha   96.57816029
_cell_angle_beta   96.57816029
_cell_angle_gamma   96.57816857
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AsNF6
_chemical_formula_sum   'As1 N1 F6'
_cell_volume   111.16606452
_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
  As  As0  1  0.00000000  0.00000000  0.00000000  1.0
  N  N1  1  0.50000000  0.50000000  0.50000000  1.0
  F  F2  1  0.28412700  0.22611900  0.91463000  1.0
  F  F3  1  0.22611900  0.91463000  0.28412700  1.0
  F  F4  1  0.91463000  0.28412700  0.22611900  1.0
  F  F5  1  0.71587300  0.77388100  0.08537000  1.0
  F  F6  1  0.77388100  0.08537000  0.71587300  1.0
  F  F7  1  0.08537000  0.71587300  0.77388100  1.0