# generated using pymatgen
data_LiV2OF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52917091
_cell_length_b   7.66805554
_cell_length_c   8.89063525
_cell_angle_alpha   113.70574722
_cell_angle_beta   74.61049469
_cell_angle_gamma   85.33260908
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV2OF5
_chemical_formula_sum   'Li3 V6 O3 F15'
_cell_volume   325.12534451
_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  0.42549100  0.72442200  0.00535100  1
  Li  Li1  1  0.90293500  0.46372500  0.34800100  1
  Li  Li2  1  0.43711000  0.20942000  0.98340700  1
  V  V3  1  0.00620600  0.00229200  0.00913200  1
  V  V4  1  0.35545500  0.66698600  0.34270400  1
  V  V5  1  0.32489600  0.14876600  0.32540200  1
  V  V6  1  0.66549200  0.82585100  0.65509600  1
  V  V7  1  0.64492700  0.33075800  0.67377100  1
  V  V8  1  0.01878600  0.49463000  0.98554500  1
  O  O9  1  0.22854100  0.02001700  0.13646100  1
  O  O10  1  0.57065900  0.68179400  0.46952100  1
  O  O11  1  0.37022800  0.38273800  0.87355900  1
  F  F12  1  0.10474400  0.65685100  0.20270400  1
  F  F13  1  0.63020300  0.62715400  0.11698200  1
  F  F14  1  0.28315700  0.95455700  0.41737700  1
  F  F15  1  0.95095700  0.30521900  0.09722700  1
  F  F16  1  0.36711800  0.36888900  0.24006000  1
  F  F17  1  0.03387400  0.68199700  0.52555500  1
  F  F18  1  0.69593900  0.03460600  0.20432600  1
  F  F19  1  0.42870200  0.32167400  0.52658000  1
  F  F20  1  0.30545200  0.98354400  0.80920800  1
  F  F21  1  0.94836800  0.30085800  0.46158000  1
  F  F22  1  0.61744200  0.63208100  0.76214300  1
  F  F23  1  0.74754500  0.00300800  0.87876200  1
  F  F24  1  0.71507500  0.04135700  0.58719700  1
  F  F25  1  0.05794000  0.71171600  0.91535400  1
  F  F26  1  0.90459200  0.33388300  0.79029100  1
