# generated using pymatgen
data_LiV2OF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.60521530
_cell_length_b   11.60521530
_cell_length_c   5.60053508
_cell_angle_alpha   80.68232255
_cell_angle_beta   80.68232255
_cell_angle_gamma   26.10489247
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV2OF5
_chemical_formula_sum   'Li3 V6 O3 F15'
_cell_volume   327.28156068
_cell_formula_units_Z   3
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  0.77990300  0.89450500  0.60507300  1
  Li  Li1  1  0.89063800  0.10936200  0.50000000  1
  Li  Li2  1  0.10549500  0.22009700  0.39492700  1
  V  V3  1  0.83341400  0.99313600  0.08513900  1
  V  V4  1  0.65106400  0.82880700  0.25459900  1
  V  V5  1  0.49783200  0.66166900  0.42256400  1
  V  V6  1  0.33833100  0.50216800  0.57743600  1
  V  V7  1  0.00686400  0.16658600  0.91486100  1
  V  V8  1  0.17119300  0.34893600  0.74540100  1
  O  O9  1  0.46179500  0.86098600  0.34191100  1
  O  O10  1  0.52585900  0.47414100  0.50000000  1
  O  O11  1  0.13901400  0.53820500  0.65808900  1
  F  F12  1  0.96490900  0.48895700  0.45291200  1
  F  F13  1  0.85431000  0.35215600  0.22878500  1
  F  F14  1  0.84466400  0.61601300  0.95655700  1
  F  F15  1  0.71805500  0.48199800  0.71960500  1
  F  F16  1  0.85036300  0.81144500  0.19413500  1
  F  F17  1  0.80843500  0.19156500  0.00000000  1
  F  F18  1  0.51039900  0.02669400  0.55286800  1
  F  F19  1  0.64784400  0.14569000  0.77121500  1
  F  F20  1  0.38398700  0.15533600  0.04344300  1
  F  F21  1  0.51800200  0.28194500  0.28039500  1
  F  F22  1  0.18855500  0.14963700  0.80586500  1
  F  F23  1  0.27598300  0.84749800  0.12555600  1
  F  F24  1  0.15365200  0.71470300  0.88588600  1
  F  F25  1  0.14467200  0.97659100  0.61712200  1
  F  F26  1  0.02340900  0.85532800  0.38287800  1
