# generated using pymatgen
data_Li3V4(OF3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23505200
_cell_length_b   5.51482158
_cell_length_c   8.93586919
_cell_angle_alpha   105.18510557
_cell_angle_beta   89.62368367
_cell_angle_gamma   117.54183195
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3V4(OF3)3
_chemical_formula_sum   'Li3 V4 O3 F9'
_cell_volume   218.77201886
_cell_formula_units_Z   1
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  0.91411100  0.21696500  0.65158700  1
  Li  Li1  1  0.19853500  0.97734700  0.40345900  1
  Li  Li2  1  0.41346600  0.70505700  0.14208100  1
  V  V3  1  0.00717000  0.03399400  0.99311400  1
  V  V4  1  0.73360200  0.26652400  0.25333400  1
  V  V5  1  0.50014000  0.46831200  0.50249800  1
  V  V6  1  0.25504800  0.75098300  0.75353400  1
  O  O7  1  0.54216200  0.43013200  0.30756800  1
  O  O8  1  0.49313100  0.11369100  0.62056100  1
  O  O9  1  0.04698200  0.38554900  0.87246000  1
  F  F10  1  0.94693300  0.67301700  0.55511100  1
  F  F11  1  0.93987100  0.06650100  0.19818700  1
  F  F12  1  0.00759400  0.63633400  0.12833400  1
  F  F13  1  0.47848800  0.86258100  0.36594000  1
  F  F14  1  0.43983600  0.15029100  0.06967800  1
  F  F15  1  0.43237500  0.57185200  0.67268600  1
  F  F16  1  0.57029500  0.82225600  0.95031900  1
  F  F17  1  0.04312500  0.28057100  0.44737900  1
  F  F18  1  0.04826300  0.93727100  0.80619800  1
