# generated using pymatgen
data_LiV3O5F3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83493200
_cell_length_b   6.65582400
_cell_length_c   12.05330115
_cell_angle_alpha   77.40558769
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV3O5F3
_chemical_formula_sum   'Li2 V6 O10 F6'
_cell_volume   300.25327071
_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  0.00000000  0.18137800  0.31263000  1
  Li  Li1  1  0.50000000  0.81188400  0.67897300  1
  V  V2  1  0.50000000  0.13561200  0.05633400  1
  V  V3  1  0.50000000  0.32123600  0.54420700  1
  V  V4  1  0.50000000  0.27054200  0.79860100  1
  V  V5  1  0.00000000  0.72713700  0.20100700  1
  V  V6  1  0.00000000  0.68007000  0.46106600  1
  V  V7  1  0.00000000  0.92041800  0.92477000  1
  O  O8  1  0.00000000  0.03476900  0.06958400  1
  O  O9  1  0.50000000  0.12606800  0.67049100  1
  O  O10  1  0.00000000  0.18173100  0.82893700  1
  O  O11  1  0.00000000  0.49190100  0.27998900  1
  O  O12  1  0.00000000  0.38809100  0.52402300  1
  O  O13  1  0.50000000  0.35184600  0.95345400  1
  O  O14  1  0.50000000  0.61605000  0.47603200  1
  O  O15  1  0.50000000  0.50113500  0.71054500  1
  O  O16  1  0.00000000  0.86402400  0.32959700  1
  O  O17  1  0.50000000  0.96658000  0.93539700  1
  F  F18  1  0.50000000  0.20567300  0.19922600  1
  F  F19  1  0.50000000  0.17967900  0.42643400  1
  F  F20  1  0.00000000  0.66153500  0.04664600  1
  F  F21  1  0.50000000  0.79450900  0.17569900  1
  F  F22  1  0.00000000  0.82134300  0.57938200  1
  F  F23  1  0.00000000  0.76678800  0.81698100  1
