# generated using pymatgen
data_YbSb2F12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13855539
_cell_length_b   5.64759502
_cell_length_c   8.66224977
_cell_angle_alpha   74.08496202
_cell_angle_beta   89.85369356
_cell_angle_gamma   63.31886280
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbSb2F12
_chemical_formula_sum   'Yb1 Sb2 F12'
_cell_volume   213.86842312
_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  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb1  1  0.76063466  0.01458625  0.22869494  1.0
  Sb  Sb2  1  0.23936534  0.98541375  0.77130506  1.0
  F  F3  1  0.94634496  0.23732619  0.21221728  1.0
  F  F4  1  0.05365504  0.76267381  0.78778272  1.0
  F  F5  1  0.03337418  0.76770229  0.13219242  1.0
  F  F6  1  0.49105917  0.77629098  0.63880866  1.0
  F  F7  1  0.50894083  0.22370902  0.36119134  1.0
  F  F8  1  0.97714080  0.22709725  0.56856679  1.0
  F  F9  1  0.02285920  0.77290275  0.43143321  1.0
  F  F10  1  0.42432844  0.22171384  0.70622916  1.0
  F  F11  1  0.57567156  0.77828616  0.29377084  1.0
  F  F12  1  0.51851850  0.76576169  0.95426147  1.0
  F  F13  1  0.48148150  0.23423831  0.04573853  1.0
  F  F14  1  0.96662582  0.23229771  0.86780758  1.0