# generated using pymatgen
data_YbTa2F12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13568853
_cell_length_b   5.69458276
_cell_length_c   8.91574854
_cell_angle_alpha   105.59729774
_cell_angle_beta   89.99642226
_cell_angle_gamma   118.05633734
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTa2F12
_chemical_formula_sum   'Yb1 Ta2 F12'
_cell_volume   219.16713477
_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
  Ta  Ta1  1  0.78079666  0.51924190  0.27617927  1.0
  Ta  Ta2  1  0.21920334  0.48075810  0.72382073  1.0
  F  F3  1  0.80758517  0.25641851  0.70610383  1.0
  F  F4  1  0.19241483  0.74358149  0.29389617  1.0
  F  F5  1  0.19872079  0.72937245  0.92386288  1.0
  F  F6  1  0.71677985  0.73302793  0.45404145  1.0
  F  F7  1  0.28322015  0.26697207  0.54595855  1.0
  F  F8  1  0.80287805  0.27280318  0.37081568  1.0
  F  F9  1  0.19712195  0.72719682  0.62918432  1.0
  F  F10  1  0.34987564  0.27788784  0.20445688  1.0
  F  F11  1  0.65012436  0.72211216  0.79554312  1.0
  F  F12  1  0.74645231  0.73032057  0.14178204  1.0
  F  F13  1  0.25354769  0.26967943  0.85821796  1.0
  F  F14  1  0.80127921  0.27062755  0.07613712  1.0