# generated using pymatgen
data_YbNb2F12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14336740
_cell_length_b   5.70664801
_cell_length_c   8.96830158
_cell_angle_alpha   105.34268330
_cell_angle_beta   90.10645224
_cell_angle_gamma   118.30736413
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbNb2F12
_chemical_formula_sum   'Yb1 Nb2 F12'
_cell_volume   220.96679316
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb1  1  0.78301567  0.51901798  0.27781986  1.0
  Nb  Nb2  1  0.21698433  0.48098202  0.72218014  1.0
  F  F3  1  0.80222622  0.25306985  0.70480796  1.0
  F  F4  1  0.19777378  0.74693015  0.29519204  1.0
  F  F5  1  0.19795596  0.73116457  0.92282158  1.0
  F  F6  1  0.71560139  0.73313381  0.45425145  1.0
  F  F7  1  0.28439861  0.26686619  0.54574855  1.0
  F  F8  1  0.80431649  0.27057770  0.37301320  1.0
  F  F9  1  0.19568351  0.72942230  0.62698680  1.0
  F  F10  1  0.34724373  0.27579819  0.20475232  1.0
  F  F11  1  0.65275627  0.72420181  0.79524768  1.0
  F  F12  1  0.74890145  0.73140313  0.14198392  1.0
  F  F13  1  0.25109855  0.26859687  0.85801608  1.0
  F  F14  1  0.80204404  0.26883543  0.07717842  1.0