# generated using pymatgen
data_Li7VO5F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37788543
_cell_length_b   5.92125652
_cell_length_c   5.40291633
_cell_angle_alpha   117.24069531
_cell_angle_beta   119.26166009
_cell_angle_gamma   63.11301559
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7VO5F
_chemical_formula_sum   'Li7 V1 O5 F1'
_cell_volume   127.52673538
_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  0.23385100  0.36844700  0.46152800  1
  Li  Li1  1  0.47277800  0.66818900  0.89943500  1
  Li  Li2  1  0.28950900  0.97248700  0.62303400  1
  Li  Li3  1  0.74481700  0.98578800  0.34677400  1
  Li  Li4  1  0.48505200  0.35692000  0.11258300  1
  Li  Li5  1  0.91255500  0.38634000  0.80640200  1
  Li  Li6  1  0.78287600  0.62645600  0.51442200  1
  V  V7  1  0.95823300  0.01707600  0.97631500  1
  O  O8  1  0.07483600  0.76743800  0.61724200  1
  O  O9  1  0.23570500  0.18155100  0.06606800  1
  O  O10  1  0.61320900  0.25912700  0.77881700  1
  O  O11  1  0.77185300  0.78013000  0.91361300  1
  O  O12  1  0.91177900  0.24019300  0.38477600  1
  F  F13  1  0.40854700  0.74235700  0.24849000  1
