# generated using pymatgen
data_LiV2OF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24795085
_cell_length_b   5.24795085
_cell_length_c   13.75690800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001072
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV2OF5
_chemical_formula_sum   'Li3 V6 O3 F15'
_cell_volume   328.11866489
_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  0.99959800  0.02049100  0.67091100  1
  Li  Li1  1  0.97950900  0.97910700  0.00424500  1
  Li  Li2  1  0.02089300  0.00040200  0.33757800  1
  V  V3  1  0.33178100  0.68347400  0.49622700  1
  V  V4  1  0.35169200  0.66821900  0.16289300  1
  V  V5  1  0.31652600  0.64830800  0.82956000  1
  V  V6  1  0.64894400  0.31687700  0.49630000  1
  V  V7  1  0.66793300  0.35105600  0.16296600  1
  V  V8  1  0.68312300  0.33206700  0.82963300  1
  O  O9  1  0.99975100  0.35193600  0.75965400  1
  O  O10  1  0.35218500  0.00024900  0.42632000  1
  O  O11  1  0.64806400  0.64781500  0.09298700  1
  F  F12  1  0.00654800  0.65242100  0.24312800  1
  F  F13  1  0.99258300  0.64760400  0.57549300  1
  F  F14  1  0.00091800  0.65989200  0.91337500  1
  F  F15  1  0.00447100  0.34990600  0.08873300  1
  F  F16  1  0.99562600  0.34516000  0.42285900  1
  F  F17  1  0.34757900  0.35412700  0.57646100  1
  F  F18  1  0.34010800  0.34102500  0.24670800  1
  F  F19  1  0.35239600  0.34497900  0.90882600  1
  F  F20  1  0.34543500  0.99552900  0.75540000  1
  F  F21  1  0.34953500  0.00437400  0.08952600  1
  F  F22  1  0.65009400  0.65456500  0.42206600  1
  F  F23  1  0.65484000  0.65046500  0.75619200  1
  F  F24  1  0.64587300  0.99345200  0.90979500  1
  F  F25  1  0.65502100  0.00741700  0.24215900  1
  F  F26  1  0.65897500  0.99908200  0.58004100  1
