# generated using pymatgen
data_LiV6O7F5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70326500
_cell_length_b   5.72894561
_cell_length_c   7.71228902
_cell_angle_alpha   69.54504653
_cell_angle_beta   69.93645658
_cell_angle_gamma   70.23818854
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV6O7F5
_chemical_formula_sum   'Li1 V6 O7 F5'
_cell_volume   214.84657562
_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  0.57953900  0.08607500  0.41980600  1
  V  V1  1  0.29483000  0.32513000  0.14566100  1
  V  V2  1  0.66765500  0.65728200  0.31308400  1
  V  V3  1  0.01379200  0.99894600  0.50642900  1
  V  V4  1  0.32772100  0.34845500  0.69015700  1
  V  V5  1  0.67840800  0.69350500  0.84394900  1
  V  V6  1  0.02240100  0.97194100  0.99756100  1
  O  O7  1  0.77288600  0.77562900  0.03383000  1
  O  O8  1  0.94584300  0.35342600  0.33293000  1
  O  O9  1  0.37406500  0.97788100  0.33511900  1
  O  O10  1  0.03239300  0.64467400  0.67127400  1
  O  O11  1  0.63600500  0.05395400  0.65393600  1
  O  O12  1  0.22095800  0.21874900  0.96478400  1
  O  O13  1  0.31659500  0.68036400  0.99668600  1
  F  F14  1  0.41606200  0.43571900  0.37286000  1
  F  F15  1  0.90146800  0.88942100  0.30135100  1
  F  F16  1  0.10913200  0.10592900  0.70108000  1
  F  F17  1  0.56981300  0.58281200  0.62439300  1
  F  F18  1  0.70379800  0.29213900  0.00342500  1
