# generated using pymatgen
data_LiV2OF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57955100
_cell_length_b   8.71230790
_cell_length_c   8.75371368
_cell_angle_alpha   119.81604422
_cell_angle_beta   89.84291234
_cell_angle_gamma   90.63963571
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV2OF5
_chemical_formula_sum   'Li3 V6 O3 F15'
_cell_volume   303.00639739
_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  0.49921900  0.33348900  0.66628300  1
  Li  Li1  1  0.99535400  0.00114300  0.99992500  1
  Li  Li2  1  0.49226100  0.66760400  0.33612400  1
  V  V3  1  0.01558200  0.35100500  0.99323700  1
  V  V4  1  0.48488500  0.66714100  0.99675600  1
  V  V5  1  0.01559000  0.66257300  0.64967700  1
  V  V6  1  0.48514400  0.98704500  0.67355600  1
  V  V7  1  0.51815900  0.31239100  0.32411800  1
  V  V8  1  0.98246800  0.01281400  0.34902300  1
  O  O9  1  0.25574400  0.46317000  0.90732500  1
  O  O10  1  0.73640700  0.20545200  0.42281900  1
  O  O11  1  0.26414000  0.78025600  0.57242400  1
  F  F12  1  0.24218400  0.11746600  0.89176000  1
  F  F13  1  0.73466900  0.22172100  0.78685400  1
  F  F14  1  0.24985900  0.10553400  0.55923800  1
  F  F15  1  0.73718800  0.56370900  0.77359000  1
  F  F16  1  0.22865000  0.77288900  0.88367100  1
  F  F17  1  0.76515400  0.88738700  0.78032900  1
  F  F18  1  0.26166100  0.43425500  0.54068800  1
  F  F19  1  0.23519600  0.10538900  0.21631600  1
  F  F20  1  0.74969100  0.54638400  0.43963500  1
  F  F21  1  0.73988300  0.89293800  0.45876500  1
  F  F22  1  0.77062100  0.23101200  0.10614500  1
  F  F23  1  0.26641600  0.43363300  0.21540600  1
  F  F24  1  0.74404000  0.56762500  0.11362900  1
  F  F25  1  0.26119300  0.79318700  0.22893200  1
  F  F26  1  0.76864300  0.88278800  0.11387300  1
