# generated using pymatgen
data_LiVOF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45177585
_cell_length_b   7.42827775
_cell_length_c   7.31630367
_cell_angle_alpha   100.68032686
_cell_angle_beta   74.52048377
_cell_angle_gamma   109.50655608
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVOF3
_chemical_formula_sum   'Li4 V4 O4 F12'
_cell_volume   267.63991096
_cell_formula_units_Z   4
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  0.50002200  0.25000500  0.74996500  1
  Li  Li1  1  0.49999000  0.75000600  0.25004800  1
  Li  Li2  1  0.00001300  0.50000700  0.99999500  1
  Li  Li3  1  0.00001300  0.00000800  0.50000300  1
  V  V4  1  0.99976000  0.49985000  0.49993500  1
  V  V5  1  0.50001200  0.24999600  0.24997700  1
  V  V6  1  0.49985900  0.74992700  0.74983300  1
  V  V7  1  0.00006100  0.00004900  0.00004000  1
  O  O8  1  0.31433500  0.16324800  0.05711900  1
  O  O9  1  0.31417400  0.66318700  0.55696900  1
  O  O10  1  0.68579200  0.83682300  0.94291700  1
  O  O11  1  0.68577800  0.33678200  0.44311900  1
  F  F12  1  0.83265900  0.21362600  0.07077300  1
  F  F13  1  0.83258600  0.71355600  0.57069200  1
  F  F14  1  0.16740300  0.78641600  0.92925900  1
  F  F15  1  0.16741300  0.28644000  0.42930400  1
  F  F16  1  0.63470400  0.50418300  0.17078400  1
  F  F17  1  0.63460300  0.00412800  0.67072300  1
  F  F18  1  0.36534700  0.49584500  0.82923600  1
  F  F19  1  0.36543600  0.99588800  0.32928900  1
  F  F20  1  0.13724900  0.57168200  0.24337600  1
  F  F21  1  0.13722000  0.07168900  0.74339800  1
  F  F22  1  0.86274500  0.42831100  0.75660100  1
  F  F23  1  0.86282600  0.92834900  0.25664400  1
