# generated using pymatgen
data_LiV2OF7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66425628
_cell_length_b   10.97369748
_cell_length_c   5.72458363
_cell_angle_alpha   72.21075644
_cell_angle_beta   90.03058646
_cell_angle_gamma   90.00174301
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV2OF7
_chemical_formula_sum   'Li2 V4 O2 F14'
_cell_volume   338.81439782
_cell_formula_units_Z   2
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  0.86942800  0.50588300  0.93587600  1
  Li  Li1  1  0.63067300  0.00630700  0.43637400  1
  V  V2  1  0.73368300  0.31086700  0.56661100  1
  V  V3  1  0.25345600  0.68532400  0.45761300  1
  V  V4  1  0.76674400  0.81054900  0.06762000  1
  V  V5  1  0.24547100  0.18558100  0.95579600  1
  O  O6  1  0.97551400  0.74555000  0.30418400  1
  O  O7  1  0.52368000  0.24715600  0.80041300  1
  F  F8  1  0.10045400  0.30169200  0.06868900  1
  F  F9  1  0.39538300  0.80246200  0.57016700  1
  F  F10  1  0.35261100  0.09689800  0.26210800  1
  F  F11  1  0.14953100  0.59562100  0.76462000  1
  F  F12  1  0.70246500  0.40552900  0.24750100  1
  F  F13  1  0.79510800  0.90609400  0.74868000  1
  F  F14  1  0.44005400  0.77762000  0.14908300  1
  F  F15  1  0.06061000  0.27852300  0.64596400  1
  F  F16  1  0.74196800  0.16297600  0.46863300  1
  F  F17  1  0.76002300  0.66297200  0.96855400  1
  F  F18  1  0.31960000  0.54422400  0.38278500  1
  F  F19  1  0.18134700  0.04442600  0.88066100  1
  F  F20  1  0.74101000  0.96144000  0.16056300  1
  F  F21  1  0.76118800  0.46230500  0.65750400  1
