# generated using pymatgen
data_Bi4F15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.53593101
_cell_length_b   8.53593141
_cell_length_c   8.53785632
_cell_angle_alpha   79.61312035
_cell_angle_beta   79.61312235
_cell_angle_gamma   100.33886429
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi4F15
_chemical_formula_sum   'Bi8 F30'
_cell_volume   587.24134264
_cell_formula_units_Z   2
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
  Bi  Bi0  1  0.75000641  0.24999359  0.25000000  1.0
  Bi  Bi1  1  0.24999359  0.75000641  0.75000000  1.0
  Bi  Bi2  1  0.74966753  0.67413511  0.67396013  1.0
  Bi  Bi3  1  0.32586489  0.25033247  0.82603987  1.0
  Bi  Bi4  1  0.25033247  0.32586489  0.32603987  1.0
  Bi  Bi5  1  0.67413511  0.74966753  0.17396013  1.0
  Bi  Bi6  1  0.17406384  0.82593616  0.25000000  1.0
  Bi  Bi7  1  0.82593616  0.17406384  0.75000000  1.0
  F  F8  1  0.47533671  0.52466329  0.25000000  1.0
  F  F9  1  0.75002871  0.97499167  0.97462216  1.0
  F  F10  1  0.02500833  0.24997129  0.52537784  1.0
  F  F11  1  0.24997129  0.02500833  0.02537784  1.0
  F  F12  1  0.97499167  0.75002871  0.47462216  1.0
  F  F13  1  0.52466329  0.47533671  0.75000000  1.0
  F  F14  1  0.20953576  0.50386478  0.77139117  1.0
  F  F15  1  0.22957977  0.71014197  0.99590686  1.0
  F  F16  1  0.00392181  0.72921669  0.79007625  1.0
  F  F17  1  0.72921669  0.00392181  0.29007625  1.0
  F  F18  1  0.71014197  0.22957977  0.49590686  1.0
  F  F19  1  0.50386478  0.20953576  0.27139117  1.0
  F  F20  1  0.79046524  0.49613522  0.22860883  1.0
  F  F21  1  0.77042023  0.28985803  0.00409314  1.0
  F  F22  1  0.99607819  0.27078331  0.20992375  1.0
  F  F23  1  0.27078331  0.99607819  0.70992375  1.0
  F  F24  1  0.28985803  0.77042023  0.50409314  1.0
  F  F25  1  0.49613522  0.79046424  0.72860883  1.0
  F  F26  1  0.55231715  0.15577834  0.80964674  1.0
  F  F27  1  0.19081502  0.05150267  0.34493635  1.0
  F  F28  1  0.65486518  0.68976817  0.44808021  1.0
  F  F29  1  0.68976817  0.65486518  0.94808021  1.0
  F  F30  1  0.05150267  0.19081502  0.84493635  1.0
  F  F31  1  0.15577834  0.55231715  0.30964674  1.0
  F  F32  1  0.44768285  0.84422166  0.19035326  1.0
  F  F33  1  0.80918498  0.94849733  0.65506365  1.0
  F  F34  1  0.34513482  0.31023183  0.55191979  1.0
  F  F35  1  0.31023183  0.34513482  0.05191979  1.0
  F  F36  1  0.94849733  0.80918498  0.15506365  1.0
  F  F37  1  0.84422166  0.44768285  0.69035326  1.0