# generated using pymatgen
data_Li7VO5F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52278500
_cell_length_b   5.55595420
_cell_length_c   5.77237706
_cell_angle_alpha   61.53265575
_cell_angle_beta   62.92293286
_cell_angle_gamma   61.22032571
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7VO5F
_chemical_formula_sum   'Li7 V1 O5 F1'
_cell_volume   130.48585125
_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  0.88250800  0.27488500  0.33203500  1
  Li  Li1  1  0.25129700  0.51067300  0.35451700  1
  Li  Li2  1  0.50650700  0.06087100  0.67977300  1
  Li  Li3  1  0.52547100  0.87203600  0.31557200  1
  Li  Li4  1  0.77224700  0.49435600  0.66661900  1
  Li  Li5  1  0.06847000  0.76424500  0.65395700  1
  Li  Li6  1  0.31551400  0.35789400  0.96392300  1
  V  V7  1  0.03714700  0.97400100  0.97969500  1
  O  O8  1  0.92937000  0.62182100  0.23968700  1
  O  O9  1  0.77370600  0.10177600  0.78125100  1
  O  O10  1  0.36835900  0.75965000  0.75868500  1
  O  O11  1  0.18802100  0.93427400  0.24090300  1
  O  O12  1  0.12427100  0.35447900  0.75278400  1
  F  F13  1  0.60079200  0.21381100  0.26972000  1
