# generated using pymatgen
data_Li4V3(OF2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68102100
_cell_length_b   5.76522719
_cell_length_c   6.54811642
_cell_angle_alpha   98.03954293
_cell_angle_beta   100.15264846
_cell_angle_gamma   95.51483123
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4V3(OF2)4
_chemical_formula_sum   'Li4 V3 O4 F8'
_cell_volume   207.42283876
_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  0.87985100  0.68031900  0.46393500  1
  Li  Li1  1  0.68903700  0.39924300  0.83934000  1
  Li  Li2  1  0.40214900  0.86064200  0.66827300  1
  Li  Li3  1  0.15752100  0.36687900  0.61088000  1
  V  V4  1  0.60046700  0.13385300  0.33085200  1
  V  V5  1  0.31358400  0.59161400  0.13109900  1
  V  V6  1  0.00486800  0.01499800  0.99167000  1
  O  O7  1  0.86616600  0.08167400  0.24604800  1
  O  O8  1  0.54352100  0.42470000  0.20838600  1
  O  O9  1  0.33402200  0.93121900  0.13769500  1
  O  O10  1  0.11355700  0.30159300  0.98958400  1
  F  F11  1  0.93274000  0.67781100  0.01088500  1
  F  F12  1  0.81967300  0.38277700  0.57842100  1
  F  F13  1  0.61313600  0.84116300  0.45979400  1
  F  F14  1  0.38691500  0.18912900  0.53230600  1
  F  F15  1  0.68244000  0.04952000  0.85347000  1
  F  F16  1  0.17986600  0.59702400  0.39001500  1
  F  F17  1  0.40474600  0.58199800  0.84119800  1
  F  F18  1  0.07574000  0.89384400  0.71615100  1
