# generated using pymatgen
data_LiV2OF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72466609
_cell_length_b   4.72457137
_cell_length_c   9.33670865
_cell_angle_alpha   89.24511927
_cell_angle_beta   89.98263542
_cell_angle_gamma   89.98571755
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV2OF5
_chemical_formula_sum   'Li2 V4 O2 F10'
_cell_volume   208.39611288
_cell_formula_units_Z   2
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  0.99934500  0.00756600  0.00535400  1
  Li  Li1  1  0.50075800  0.50745600  0.50528400  1
  V  V2  1  0.97834900  0.98270100  0.66526200  1
  V  V3  1  0.51016200  0.51023700  0.82270800  1
  V  V4  1  0.52176500  0.48285100  0.16523500  1
  V  V5  1  0.98947700  0.01014800  0.32265500  1
  O  O6  1  0.79960200  0.20462100  0.17914700  1
  O  O7  1  0.70049200  0.70459500  0.67910300  1
  F  F8  1  0.69672100  0.69627500  0.00031800  1
  F  F9  1  0.80315900  0.19619100  0.50018600  1
  F  F10  1  0.21004800  0.78994300  0.17043100  1
  F  F11  1  0.28984800  0.29007700  0.67043600  1
  F  F12  1  0.70131100  0.69815900  0.33206200  1
  F  F13  1  0.79884400  0.19804700  0.83196000  1
  F  F14  1  0.30242100  0.29960200  0.32987500  1
  F  F15  1  0.19760400  0.79929400  0.83014700  1
  F  F16  1  0.18501700  0.81124700  0.49503000  1
  F  F17  1  0.31507800  0.31098900  0.99480400  1
