# generated using pymatgen
data_Li3V4(OF3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16014321
_cell_length_b   5.56483757
_cell_length_c   9.04025057
_cell_angle_alpha   72.92349504
_cell_angle_beta   89.92621655
_cell_angle_gamma   62.67100205
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3V4(OF3)3
_chemical_formula_sum   'Li3 V4 O3 F9'
_cell_volume   217.71012986
_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  0.35589900  0.27377300  0.11706000  1
  Li  Li1  1  0.19920200  0.61289100  0.40641500  1
  Li  Li2  1  0.93420300  0.09839900  0.64354400  1
  V  V3  1  0.01929600  0.01524100  0.99475700  1
  V  V4  1  0.24851900  0.49155200  0.75355800  1
  V  V5  1  0.46959500  0.98220100  0.49749300  1
  V  V6  1  0.78083300  0.48538900  0.25184200  1
  O  O7  1  0.19038300  0.26614300  0.31211400  1
  O  O8  1  0.19027100  0.25078900  0.93537700  1
  O  O9  1  0.29722900  0.74801900  0.56830200  1
  F  F10  1  0.21208900  0.26478900  0.61597800  1
  F  F11  1  0.25302100  0.74557600  0.87475000  1
  F  F12  1  0.32182500  0.74790900  0.19550700  1
  F  F13  1  0.66757700  0.26240200  0.44442300  1
  F  F14  1  0.70514000  0.23354500  0.80489700  1
  F  F15  1  0.73719200  0.25808900  0.12638200  1
  F  F16  1  0.76041700  0.75001500  0.36921200  1
  F  F17  1  0.83473200  0.75622800  0.06627400  1
  F  F18  1  0.80631300  0.78464200  0.67853600  1
