# generated using pymatgen
data_Li2V2F7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50926000
_cell_length_b   6.87357977
_cell_length_c   8.81888111
_cell_angle_alpha   71.83734431
_cell_angle_beta   73.41940701
_cell_angle_gamma   82.00224253
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2V2F7
_chemical_formula_sum   'Li4 V4 F14'
_cell_volume   303.66077431
_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  0.12082800  0.42784600  0.26702900  1
  Li  Li1  1  0.57885700  0.25487000  0.34202100  1
  Li  Li2  1  0.42114300  0.74513000  0.65797900  1
  Li  Li3  1  0.87917200  0.57215400  0.73297100  1
  V  V4  1  0.29717600  0.00396800  0.17655000  1
  V  V5  1  0.78298700  0.78349400  0.30048900  1
  V  V6  1  0.21701300  0.21650600  0.69951100  1
  V  V7  1  0.70282400  0.99603200  0.82345000  1
  F  F8  1  0.39925100  0.27862300  0.17344600  1
  F  F9  1  0.15070000  0.72354300  0.20204900  1
  F  F10  1  0.68794400  0.89866500  0.08286600  1
  F  F11  1  0.89476800  0.06215700  0.27174800  1
  F  F12  1  0.75023500  0.50182700  0.30155100  1
  F  F13  1  0.19602200  0.31396200  0.47547000  1
  F  F14  1  0.42272100  0.87216600  0.39608000  1
  F  F15  1  0.57727900  0.12783400  0.60392000  1
  F  F16  1  0.80397800  0.68603800  0.52453000  1
  F  F17  1  0.24976500  0.49817300  0.69844900  1
  F  F18  1  0.10523200  0.93784300  0.72825200  1
  F  F19  1  0.31205600  0.10133500  0.91713400  1
  F  F20  1  0.84930000  0.27645700  0.79795100  1
  F  F21  1  0.60074900  0.72137700  0.82655400  1
