# generated using pymatgen
data_Li4V4(OF3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14935139
_cell_length_b   5.57850505
_cell_length_c   9.20919688
_cell_angle_alpha   85.86882682
_cell_angle_beta   74.02262724
_cell_angle_gamma   117.14984980
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4V4(OF3)3
_chemical_formula_sum   'Li4 V4 O3 F9'
_cell_volume   220.17633264
_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
  Li  Li0  1  0.32198800  0.77051400  0.14742800  1
  Li  Li1  1  0.76857100  0.99482000  0.40122900  1
  Li  Li2  1  0.29802700  0.20178300  0.63192000  1
  Li  Li3  1  0.77937100  0.48514900  0.90830700  1
  V  V4  1  0.98433000  0.51240400  0.50116300  1
  V  V5  1  0.05861000  0.02711900  0.99757200  1
  V  V6  1  0.51140600  0.27173900  0.25462300  1
  V  V7  1  0.49032100  0.77902500  0.76064700  1
  O  O8  1  0.24019000  0.94356500  0.80950900  1
  O  O9  1  0.39346800  0.18752600  0.06799100  1
  O  O10  1  0.61282900  0.28948600  0.43646700  1
  F  F11  1  0.09976400  0.89736300  0.37107400  1
  F  F12  1  0.26212400  0.47041600  0.29884700  1
  F  F13  1  0.39664500  0.69872500  0.56214100  1
  F  F14  1  0.12196300  0.39210700  0.87206100  1
  F  F15  1  0.91869100  0.63033500  0.11535600  1
  F  F16  1  0.62827800  0.80762300  0.95225900  1
  F  F17  1  0.71776200  0.55810500  0.70855500  1
  F  F18  1  0.73576200  0.03802000  0.19249800  1
  F  F19  1  0.89034200  0.12027400  0.62557200  1
