# generated using pymatgen
data_NbF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24131577
_cell_length_b   5.24131577
_cell_length_c   5.24131577
_cell_angle_alpha   133.10432386
_cell_angle_beta   133.10432386
_cell_angle_gamma   68.49036101
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbF4
_chemical_formula_sum   'Nb1 F4'
_cell_volume   75.38315734
_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
  Nb  Nb0  1  0.00000000  0.00000000  0.00000000  1.0
  F  F1  1  0.78001400  0.78001400  0.00000000  1.0
  F  F2  1  0.50000000  0.00000000  0.50000000  1.0
  F  F3  1  0.00000000  0.50000000  0.50000000  1.0
  F  F4  1  0.21998600  0.21998600  0.00000000  1.0