# generated using pymatgen
data_Li2VF7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91383108
_cell_length_b   5.91383108
_cell_length_c   5.91383108
_cell_angle_alpha   120.29372874
_cell_angle_beta   115.40555979
_cell_angle_gamma   93.81551517
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2VF7
_chemical_formula_sum   'Li2 V1 F7'
_cell_volume   150.32429450
_cell_formula_units_Z   1
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  0.60655100  0.36493900  0.24161100  1
  Li  Li1  1  0.12332800  0.36493900  0.75838900  1
  V  V2  1  0.49278400  0.99278400  0.50000000  1
  F  F3  1  0.70535300  0.78298600  0.48446500  1
  F  F4  1  0.29852200  0.78298600  0.07763300  1
  F  F5  1  0.73168100  0.23168100  0.50000000  1
  F  F6  1  0.25837800  0.25837800  0.00000000  1
  F  F7  1  0.70535300  0.22088900  0.92236700  1
  F  F8  1  0.29852200  0.22088900  0.51553500  1
  F  F9  1  0.27673000  0.77673000  0.50000000  1
