# generated using pymatgen
data_LiVF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01117800
_cell_length_b   5.37241900
_cell_length_c   8.90879700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVF3
_chemical_formula_sum   'Li4 V4 F12'
_cell_volume   239.84395044
_cell_formula_units_Z   4
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  0.50000000  0.25000000  0.18954600  1
  Li  Li1  1  0.50000000  0.75000000  0.81045400  1
  Li  Li2  1  0.00000000  0.75000000  0.68954600  1
  Li  Li3  1  0.00000000  0.25000000  0.31045400  1
  V  V4  1  0.50000000  0.75000000  0.40541600  1
  V  V5  1  0.50000000  0.25000000  0.59458400  1
  V  V6  1  0.00000000  0.75000000  0.09458400  1
  V  V7  1  0.00000000  0.25000000  0.90541600  1
  F  F8  1  0.28206700  0.91501600  0.58546900  1
  F  F9  1  0.28206700  0.41501600  0.41453100  1
  F  F10  1  0.25000000  0.44758400  0.75000000  1
  F  F11  1  0.25000000  0.94758400  0.25000000  1
  F  F12  1  0.21793300  0.91501600  0.91453100  1
  F  F13  1  0.21793300  0.41501600  0.08546900  1
  F  F14  1  0.78206700  0.08498400  0.08546900  1
  F  F15  1  0.78206700  0.58498400  0.91453100  1
  F  F16  1  0.75000000  0.05241600  0.75000000  1
  F  F17  1  0.75000000  0.55241600  0.25000000  1
  F  F18  1  0.71793300  0.08498400  0.41453100  1
  F  F19  1  0.71793300  0.58498400  0.58546900  1
