# generated using pymatgen
data_Li4V4(OF3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14935100
_cell_length_b   5.57850515
_cell_length_c   9.09508470
_cell_angle_alpha   106.38296419
_cell_angle_beta   90.43385421
_cell_angle_gamma   117.14984597
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4V4(OF3)3
_chemical_formula_sum   'Li4 V4 O3 F9'
_cell_volume   220.17633980
_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  0.17455900  0.62308600  0.14742800  1
  Li  Li1  1  0.36734200  0.59359100  0.40122900  1
  Li  Li2  1  0.66610700  0.56986300  0.63192000  1
  Li  Li3  1  0.87106400  0.57684200  0.90830700  1
  V  V4  1  0.48316700  0.01124100  0.50116300  1
  V  V5  1  0.06103700  0.02954700  0.99757200  1
  V  V6  1  0.25678200  0.01711600  0.25462300  1
  V  V7  1  0.72967400  0.01837800  0.76064700  1
  O  O8  1  0.43068100  0.13405600  0.80950900  1
  O  O9  1  0.32547700  0.11953500  0.06799100  1
  O  O10  1  0.17636200  0.85301900  0.43646700  1
  F  F11  1  0.72869000  0.52628900  0.37107400  1
  F  F12  1  0.96327700  0.17156900  0.29884700  1
  F  F13  1  0.83450400  0.13658400  0.56214100  1
  F  F14  1  0.24990200  0.52004600  0.87206100  1
  F  F15  1  0.80333400  0.51497800  0.11535600  1
  F  F16  1  0.67601800  0.85536400  0.95225900  1
  F  F17  1  0.00920700  0.84955000  0.70855500  1
  F  F18  1  0.54326400  0.84552300  0.19249800  1
  F  F19  1  0.26477100  0.49470300  0.62557200  1
