# generated using pymatgen
data_LiV2F7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43364500
_cell_length_b   6.92611225
_cell_length_c   8.52536392
_cell_angle_alpha   109.36660658
_cell_angle_beta   103.13599489
_cell_angle_gamma   86.09850367
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV2F7
_chemical_formula_sum   'Li2 V4 F14'
_cell_volume   294.75953317
_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  0.12989100  0.02230500  0.74338400  1
  Li  Li1  1  0.87010900  0.97769500  0.25661600  1
  V  V2  1  0.70656700  0.71825700  0.82074300  1
  V  V3  1  0.18244000  0.48510800  0.67469200  1
  V  V4  1  0.81756000  0.51489200  0.32530800  1
  V  V5  1  0.29343300  0.28174300  0.17925700  1
  F  F6  1  0.33364500  0.18012600  0.95599100  1
  F  F7  1  0.06514400  0.61314800  0.88220500  1
  F  F8  1  0.54462700  0.44743300  0.76345300  1
  F  F9  1  0.08383900  0.21261000  0.62056400  1
  F  F10  1  0.33134200  0.76330700  0.71208200  1
  F  F11  1  0.83251800  0.94722600  0.79248900  1
  F  F12  1  0.80763900  0.56156100  0.57408000  1
  F  F13  1  0.19236100  0.43843900  0.42592000  1
  F  F14  1  0.16748200  0.05277400  0.20751100  1
  F  F15  1  0.66865800  0.23669300  0.28791800  1
  F  F16  1  0.91616100  0.78739000  0.37943600  1
  F  F17  1  0.45537300  0.55256700  0.23654700  1
  F  F18  1  0.93485600  0.38685200  0.11779500  1
  F  F19  1  0.66635500  0.81987400  0.04400900  1
