# generated using pymatgen
data_LiV6O7F5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69728700
_cell_length_b   5.71771321
_cell_length_c   7.50424642
_cell_angle_alpha   71.13827720
_cell_angle_beta   71.66211694
_cell_angle_gamma   72.40799293
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV6O7F5
_chemical_formula_sum   'Li1 V6 O7 F5'
_cell_volume   214.03861519
_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  0.94056900  0.43970100  0.56646200  1
  V  V1  1  0.64262000  0.69106700  0.84717700  1
  V  V2  1  0.39285800  0.31690200  0.68919400  1
  V  V3  1  0.64225900  0.67975900  0.32328800  1
  V  V4  1  0.00269700  0.01478100  0.48171900  1
  V  V5  1  0.30276600  0.32327800  0.15735600  1
  V  V6  1  0.01439700  0.97568800  0.99725800  1
  O  O7  1  0.22589900  0.21879000  0.96601000  1
  O  O8  1  0.59118300  0.57158100  0.63306700  1
  O  O9  1  0.66065100  0.03219100  0.66601400  1
  O  O10  1  0.35459300  0.97189600  0.33305400  1
  O  O11  1  0.94483500  0.36900200  0.33897700  1
  O  O12  1  0.76473000  0.77186700  0.03551900  1
  O  O13  1  0.29801800  0.68520600  0.00560100  1
  F  F14  1  0.04970400  0.63367700  0.66334100  1
  F  F15  1  0.11024600  0.11555300  0.69003000  1
  F  F16  1  0.89713100  0.89308300  0.29682600  1
  F  F17  1  0.40849200  0.43379700  0.37870000  1
  F  F18  1  0.69626700  0.29527000  0.00306200  1
