# generated using pymatgen
data_Li2V2F7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33317200
_cell_length_b   6.67913113
_cell_length_c   7.61072390
_cell_angle_alpha   111.36950342
_cell_angle_beta   97.45040511
_cell_angle_gamma   108.11507577
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2V2F7
_chemical_formula_sum   'Li4 V4 F14'
_cell_volume   273.99531614
_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  0.08590900  0.35790100  0.81797300  1
  Li  Li1  1  0.33262100  0.64813700  0.11032400  1
  Li  Li2  1  0.66737900  0.35186300  0.88967600  1
  Li  Li3  1  0.91409100  0.64209900  0.18202700  1
  V  V4  1  0.23050800  0.15548300  0.57781400  1
  V  V5  1  0.36193800  0.07087500  0.26201800  1
  V  V6  1  0.63806200  0.92912500  0.73798200  1
  V  V7  1  0.76949200  0.84451700  0.42218600  1
  F  F8  1  0.12065700  0.42524700  0.34401400  1
  F  F9  1  0.19587500  0.87203500  0.11522100  1
  F  F10  1  0.09622600  0.97657000  0.38665700  1
  F  F11  1  0.34375300  0.85652100  0.81295100  1
  F  F12  1  0.25692500  0.36705400  0.06512900  1
  F  F13  1  0.33472900  0.31295900  0.75847400  1
  F  F14  1  0.51516200  0.21358500  0.48420400  1
  F  F15  1  0.48483800  0.78641500  0.51579600  1
  F  F16  1  0.66527100  0.68704100  0.24152600  1
  F  F17  1  0.74307500  0.63294600  0.93487100  1
  F  F18  1  0.65624700  0.14347900  0.18704900  1
  F  F19  1  0.90377400  0.02343000  0.61334300  1
  F  F20  1  0.80412500  0.12796500  0.88477900  1
  F  F21  1  0.87934300  0.57475300  0.65598600  1
