# generated using pymatgen
data_Li6VFe5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08701037
_cell_length_b   5.07972958
_cell_length_c   10.09719521
_cell_angle_alpha   93.83074004
_cell_angle_beta   85.84380145
_cell_angle_gamma   59.97888594
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6VFe5O12
_chemical_formula_sum   'Li6 V1 Fe5 O12'
_cell_volume   223.70872599
_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  0.28983700  0.04545400  0.24194300  1
  Li  Li1  1  0.94768600  0.71720900  0.24770900  1
  Li  Li2  1  0.39212700  0.60887000  0.75042700  1
  Li  Li3  1  0.60472200  0.39250100  0.25114700  1
  Li  Li4  1  0.71744100  0.94518500  0.75164300  1
  Li  Li5  1  0.04947500  0.28820700  0.75714800  1
  V  V6  1  0.99965200  0.00079700  0.00009100  1
  Fe  Fe7  1  0.49945600  0.49865000  0.50036800  1
  Fe  Fe8  1  0.66568800  0.66399600  0.99992500  1
  Fe  Fe9  1  0.33580000  0.33586000  0.99993400  1
  Fe  Fe10  1  0.83266200  0.83265700  0.49998300  1
  Fe  Fe11  1  0.16699300  0.17129200  0.49974600  1
  O  O12  1  0.13460600  0.85501600  0.60671300  1
  O  O13  1  0.30687800  0.69395700  0.11588400  1
  O  O14  1  0.54173300  0.79064600  0.39048200  1
  O  O15  1  0.20212600  0.47103300  0.38875300  1
  O  O16  1  0.97214300  0.35959900  0.11388600  1
  O  O17  1  0.63947800  0.02808600  0.11333200  1
  O  O18  1  0.35941200  0.97295700  0.88657200  1
  O  O19  1  0.02848900  0.64021900  0.88676000  1
  O  O20  1  0.79440800  0.54244400  0.61051600  1
  O  O21  1  0.47079600  0.20410800  0.61056500  1
  O  O22  1  0.69429400  0.30709400  0.88357300  1
  O  O23  1  0.85410100  0.13416100  0.39289800  1
