# generated using pymatgen
data_LiV4O5F7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14683800
_cell_length_b   5.33954745
_cell_length_c   7.58296122
_cell_angle_alpha   86.83283750
_cell_angle_beta   89.47336438
_cell_angle_gamma   87.85469520
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV4O5F7
_chemical_formula_sum   'Li1 V4 O5 F7'
_cell_volume   207.92387674
_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  0.49325400  0.08315900  0.80189900  1
  V  V1  1  0.01208000  0.97317800  0.50232600  1
  V  V2  1  0.47514500  0.46850400  0.49907800  1
  V  V3  1  0.48473200  0.51657200  0.02618900  1
  V  V4  1  0.99509600  0.00466900  0.00407100  1
  O  O5  1  0.20676900  0.71402000  0.54197900  1
  O  O6  1  0.29832000  0.20788700  0.55241400  1
  O  O7  1  0.29337800  0.81895300  0.94326400  1
  O  O8  1  0.41166400  0.49679700  0.24660100  1
  O  O9  1  0.71814200  0.20641400  0.02507300  1
  F  F10  1  0.10305000  0.01163400  0.25159500  1
  F  F11  1  0.21188500  0.30583700  0.93814600  1
  F  F12  1  0.58937000  0.48485100  0.74685200  1
  F  F13  1  0.69911000  0.78394600  0.45694500  1
  F  F14  1  0.80375000  0.28632200  0.44929700  1
  F  F15  1  0.80287000  0.69800700  0.05167600  1
  F  F16  1  0.86995300  0.99462500  0.74260100  1
