# generated using pymatgen
data_LiV2(OF)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08641500
_cell_length_b   5.13220663
_cell_length_c   13.58422466
_cell_angle_alpha   88.05148069
_cell_angle_beta   88.69976305
_cell_angle_gamma   61.47979145
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV2(OF)3
_chemical_formula_sum   'Li3 V6 O9 F9'
_cell_volume   311.38891716
_cell_formula_units_Z   3
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  0.65422200  0.67195700  0.46297300  1
  Li  Li1  1  0.37681400  0.32566800  0.12599500  1
  Li  Li2  1  0.01900000  0.97820500  0.79541800  1
  V  V3  1  0.94766600  0.99678500  0.50108000  1
  V  V4  1  0.70836500  0.68146100  0.16648500  1
  V  V5  1  0.64307600  0.69788800  0.67910900  1
  V  V6  1  0.35146700  0.31290100  0.83264000  1
  V  V7  1  0.05376600  0.96352800  0.01093000  1
  V  V8  1  0.30792400  0.32526300  0.34424700  1
  O  O9  1  0.91132100  0.73689600  0.57621100  1
  O  O10  1  0.99889200  0.58377800  0.24619500  1
  O  O11  1  0.72956300  0.96303900  0.08341300  1
  O  O12  1  0.62700700  0.97993100  0.74854500  1
  O  O13  1  0.38266500  0.59713100  0.75156600  1
  O  O14  1  0.66653800  0.05610100  0.40932100  1
  O  O15  1  0.35218700  0.71816300  0.07881900  1
  O  O16  1  0.24728600  0.09198400  0.90808200  1
  O  O17  1  0.05333400  0.28345800  0.41897900  1
  F  F18  1  0.98813600  0.33325800  0.08051600  1
  F  F19  1  0.70230300  0.35205300  0.57722200  1
  F  F20  1  0.69072500  0.24844100  0.91216100  1
  F  F21  1  0.32795700  0.92407700  0.58051000  1
  F  F22  1  0.57362800  0.40878400  0.24239500  1
  F  F23  1  0.28381000  0.67002400  0.41557500  1
  F  F24  1  0.06591200  0.67913500  0.91263800  1
  F  F25  1  0.39600100  0.01105800  0.24503600  1
  F  F26  1  0.99311600  0.36387700  0.74375000  1
