# generated using pymatgen
data_LiV2F7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19147200
_cell_length_b   5.55087000
_cell_length_c   10.30716269
_cell_angle_alpha   79.77957711
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV2F7
_chemical_formula_sum   'Li2 V4 F14'
_cell_volume   292.31038437
_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  0.06000300  0.50000000  0.75000000  1
  Li  Li1  1  0.93999700  0.50000000  0.25000000  1
  V  V2  1  0.75064200  0.92916700  0.92660100  1
  V  V3  1  0.24935800  0.92916700  0.42660100  1
  V  V4  1  0.75064200  0.07083300  0.57339900  1
  V  V5  1  0.24935800  0.07083300  0.07339900  1
  F  F6  1  0.57917300  0.00000000  0.75000000  1
  F  F7  1  0.42082700  0.00000000  0.25000000  1
  F  F8  1  0.05193500  0.84623200  0.60555700  1
  F  F9  1  0.94806500  0.84623200  0.10555700  1
  F  F10  1  0.55885400  0.78229000  0.51640000  1
  F  F11  1  0.44114600  0.78229000  0.01640000  1
  F  F12  1  0.91311600  0.66653800  0.87001900  1
  F  F13  1  0.08688400  0.66653800  0.37001900  1
  F  F14  1  0.91311600  0.33346200  0.62998100  1
  F  F15  1  0.08688400  0.33346200  0.12998100  1
  F  F16  1  0.55885400  0.21771000  0.98360000  1
  F  F17  1  0.44114600  0.21771000  0.48360000  1
  F  F18  1  0.05193500  0.15376800  0.89444300  1
  F  F19  1  0.94806500  0.15376800  0.39444300  1
