# generated using pymatgen
data_Li2B3O4F3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.80176247
_cell_length_b   8.74029931
_cell_length_c   12.28257993
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2B3O4F3
_chemical_formula_sum   'Li8 B12 O16 F12'
_cell_volume   515.48564665
_cell_formula_units_Z   4
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
  Li  Li0  1  0.58727749  0.14511462  0.10341665  1
  Li  Li1  1  0.91272251  0.85488538  0.60341665  1
  Li  Li2  1  0.08727749  0.35488538  0.89658335  1
  Li  Li3  1  0.41272251  0.64511462  0.39658335  1
  Li  Li4  1  0.33114034  0.70365886  0.92986139  1
  Li  Li5  1  0.16885966  0.29634114  0.42986139  1
  Li  Li6  1  0.83114034  0.79634114  0.07013861  1
  Li  Li7  1  0.66885966  0.20365886  0.57013861  1
  B  B8  1  0.91456731  0.81823601  0.84026987  1
  B  B9  1  0.58543269  0.18176399  0.34026987  1
  B  B10  1  0.41456731  0.68176399  0.15973013  1
  B  B11  1  0.08543269  0.31823601  0.65973013  1
  B  B12  1  0.09724225  0.03102828  0.96176536  1
  B  B13  1  0.40275775  0.96897172  0.46176536  1
  B  B14  1  0.59724225  0.46897172  0.03823464  1
  B  B15  1  0.90275775  0.53102828  0.53823464  1
  B  B16  1  0.98068539  0.07848551  0.76922235  1
  B  B17  1  0.51931461  0.92151449  0.26922235  1
  B  B18  1  0.48068539  0.42151449  0.23077765  1
  B  B19  1  0.01931461  0.57848551  0.73077765  1
  O  O20  1  0.03486574  0.87328705  0.94160859  1
  O  O21  1  0.46513426  0.12671295  0.44160859  1
  O  O22  1  0.53486574  0.62671295  0.05839141  1
  O  O23  1  0.96513426  0.37328705  0.55839141  1
  O  O24  1  0.04198810  0.13364875  0.87127827  1
  O  O25  1  0.45801190  0.86635125  0.37127827  1
  O  O26  1  0.54198810  0.36635125  0.12872173  1
  O  O27  1  0.95801190  0.63364875  0.62872173  1
  O  O28  1  0.94232839  0.92565791  0.75138267  1
  O  O29  1  0.55767161  0.07434209  0.25138267  1
  O  O30  1  0.44232839  0.57434209  0.24861733  1
  O  O31  1  0.05767161  0.42565791  0.74861733  1
  O  O32  1  0.95410007  0.17181571  0.68124145  1
  O  O33  1  0.54589993  0.82818429  0.18124145  1
  O  O34  1  0.45410007  0.32818429  0.31875855  1
  O  O35  1  0.04589993  0.67181571  0.81875855  1
  F  F36  1  0.93951200  0.08086364  0.05578170  1
  F  F37  1  0.56048800  0.91913636  0.55578170  1
  F  F38  1  0.43951200  0.41913636  0.94421830  1
  F  F39  1  0.06048800  0.58086364  0.44421830  1
  F  F40  1  0.38238045  0.04919991  0.99394451  1
  F  F41  1  0.11761955  0.95080009  0.49394451  1
  F  F42  1  0.88238045  0.45080009  0.00605549  1
  F  F43  1  0.61761955  0.54919991  0.50605549  1
  F  F44  1  0.61873163  0.79106785  0.85516561  1
  F  F45  1  0.88126837  0.20893215  0.35516561  1
  F  F46  1  0.11873163  0.70893215  0.14483439  1
  F  F47  1  0.38126837  0.29106785  0.64483439  1
