# generated using pymatgen
data_YbBi2F12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16702867
_cell_length_b   5.78312022
_cell_length_c   8.81723609
_cell_angle_alpha   105.22839379
_cell_angle_beta   90.77237208
_cell_angle_gamma   117.19016628
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbBi2F12
_chemical_formula_sum   'Yb1 Bi2 F12'
_cell_volume   223.37592307
_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
  Bi  Bi1  1  0.28383216  0.02345378  0.78151475  1.0
  Bi  Bi2  1  0.71616784  0.97654622  0.21848525  1.0
  F  F3  1  0.76652000  0.76620747  0.36267350  1.0
  F  F4  1  0.23348000  0.23379253  0.63732650  1.0
  F  F5  1  0.28530998  0.74324127  0.20958146  1.0
  F  F6  1  0.31529156  0.76340482  0.88215372  1.0
  F  F7  1  0.68470844  0.23659518  0.11784628  1.0
  F  F8  1  0.83825076  0.77381019  0.70889977  1.0
  F  F9  1  0.16174924  0.22618981  0.29110023  1.0
  F  F10  1  0.29735123  0.76628523  0.57079828  1.0
  F  F11  1  0.70264877  0.23371477  0.42920172  1.0
  F  F12  1  0.20672868  0.25087166  0.96776552  1.0
  F  F13  1  0.79327132  0.74912834  0.03223448  1.0
  F  F14  1  0.71469002  0.25675873  0.79041854  1.0