# generated using pymatgen
data_Li6VFe5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08337127
_cell_length_b   5.08337127
_cell_length_c   10.09719574
_cell_angle_alpha   86.00643253
_cell_angle_beta   86.00643253
_cell_angle_gamma   120.02107348
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6VFe5O12
_chemical_formula_sum   'Li6 V1 Fe5 O12'
_cell_volume   223.71015482
_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  0.95569100  0.24185200  1
  Li  Li1  1  0.94768600  0.28393600  0.24761800  1
  Li  Li2  1  0.39212700  0.39227500  0.75033600  1
  Li  Li3  1  0.60772500  0.60787300  0.24966400  1
  Li  Li4  1  0.71606400  0.05231400  0.75238200  1
  Li  Li5  1  0.04430900  0.71016300  0.75814800  1
  V  V6  1  0.99965200  0.00034800  0.00000000  1
  Fe  Fe7  1  0.49848000  0.50152000  0.50000000  1
  Fe  Fe8  1  0.66426900  0.33573100  0.00000000  1
  Fe  Fe9  1  0.33525700  0.66474300  0.00000000  1
  Fe  Fe10  1  0.83208700  0.16791300  0.50000000  1
  Fe  Fe11  1  0.16857000  0.83143000  0.50000000  1
  O  O12  1  0.13460600  0.14612900  0.60662100  1
  O  O13  1  0.30687800  0.30718800  0.11579300  1
  O  O14  1  0.54173300  0.21049900  0.39039100  1
  O  O15  1  0.20212600  0.53011200  0.38866200  1
  O  O16  1  0.97214300  0.64154600  0.11379500  1
  O  O17  1  0.63947800  0.97305900  0.11324100  1
  O  O18  1  0.35845400  0.02785700  0.88620500  1
  O  O19  1  0.02694100  0.36052200  0.88675900  1
  O  O20  1  0.78950100  0.45826700  0.60960900  1
  O  O21  1  0.46988800  0.79787400  0.61133800  1
  O  O22  1  0.69281200  0.69312200  0.88420700  1
  O  O23  1  0.85387100  0.86539400  0.39337900  1
