# generated using pymatgen
data_Li2VF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75673593
_cell_length_b   6.75673593
_cell_length_c   5.58930383
_cell_angle_alpha   88.32138536
_cell_angle_beta   88.32138536
_cell_angle_gamma   43.62253371
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2VF5
_chemical_formula_sum   'Li4 V2 F10'
_cell_volume   175.95603949
_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  0.80281400  0.27725400  0.98120500  1
  Li  Li1  1  0.72274600  0.19718600  0.51879500  1
  Li  Li2  1  0.27725400  0.80281400  0.48120500  1
  Li  Li3  1  0.19718600  0.72274600  0.01879500  1
  V  V4  1  0.00000000  0.50000000  0.50000000  1
  V  V5  1  0.50000000  0.00000000  0.00000000  1
  F  F6  1  0.97505800  0.02494200  0.25000000  1
  F  F7  1  0.70277600  0.51380800  0.55443600  1
  F  F8  1  0.85506700  0.72527900  0.81151700  1
  F  F9  1  0.72527900  0.85506700  0.31151700  1
  F  F10  1  0.51380800  0.70277600  0.05443600  1
  F  F11  1  0.48619200  0.29722400  0.94556400  1
  F  F12  1  0.27472100  0.14493300  0.68848300  1
  F  F13  1  0.02494200  0.97505800  0.75000000  1
  F  F14  1  0.14493300  0.27472100  0.18848300  1
  F  F15  1  0.29722400  0.48619200  0.44556400  1
