# generated using pymatgen
data_Li3V4O7F5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13096900
_cell_length_b   5.35381552
_cell_length_c   8.89140945
_cell_angle_alpha   106.65234312
_cell_angle_beta   88.77666531
_cell_angle_gamma   116.93787974
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3V4O7F5
_chemical_formula_sum   'Li3 V4 O7 F5'
_cell_volume   206.92658371
_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  0.46430500  0.60732900  0.15407300  1
  Li  Li1  1  0.93494400  0.56118500  0.65563700  1
  Li  Li2  1  0.70589000  0.59587800  0.89845100  1
  V  V3  1  0.49249100  0.00844000  0.50358500  1
  V  V4  1  0.06997500  0.04457200  0.00089300  1
  V  V5  1  0.79513200  0.06190100  0.26373700  1
  V  V6  1  0.23825500  0.97358500  0.76031100  1
  O  O7  1  0.06611300  0.10552300  0.81777600  1
  O  O8  1  0.57245200  0.13195800  0.31302400  1
  O  O9  1  0.43731600  0.11632500  0.06681600  1
  O  O10  1  0.99556000  0.49411300  0.86916200  1
  O  O11  1  0.99190900  0.49828300  0.12522700  1
  O  O12  1  0.05114700  0.89596900  0.42970000  1
  O  O13  1  0.41530600  0.89624600  0.68238700  1
  F  F14  1  0.51934700  0.53148700  0.35936800  1
  F  F15  1  0.93353300  0.11051700  0.57097700  1
  F  F16  1  0.55936900  0.84921000  0.94420600  1
  F  F17  1  0.90315200  0.88923100  0.17437100  1
  F  F18  1  0.51117900  0.50474800  0.62942500  1
