# generated using pymatgen
data_Li6VFe5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01023660
_cell_length_b   5.01240380
_cell_length_c   10.08182289
_cell_angle_alpha   93.69687976
_cell_angle_beta   86.11937428
_cell_angle_gamma   59.56449757
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6VFe5O12
_chemical_formula_sum   'Li6 V1 Fe5 O12'
_cell_volume   216.35811058
_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  0.29379400  0.03935700  0.23869700  1.0
  Li  Li1  1  0.95317600  0.71328200  0.24137100  1.0
  Li  Li2  1  0.38059700  0.62117700  0.75731900  1.0
  Li  Li3  1  0.61615900  0.38249000  0.24529000  1.0
  Li  Li4  1  0.71092200  0.95081000  0.75754700  1.0
  Li  Li5  1  0.04540700  0.28934300  0.75946500  1.0
  V  V6  1  0.99100300  0.01452700  0.00015000  1.0
  Fe  Fe7  1  0.50060800  0.50097300  0.50034200  1.0
  Fe  Fe8  1  0.67074300  0.65799200  0.99998200  1.0
  Fe  Fe9  1  0.33923800  0.32792500  0.00016900  1.0
  Fe  Fe10  1  0.83215400  0.83171200  0.49996900  1.0
  Fe  Fe11  1  0.16730200  0.16801100  0.49949100  1.0
  O  O12  1  0.13345400  0.84401400  0.60672200  1.0
  O  O13  1  0.29342100  0.70806500  0.11527000  1.0
  O  O14  1  0.55455700  0.77847700  0.38879400  1.0
  O  O15  1  0.19957700  0.48857900  0.39137100  1.0
  O  O16  1  0.97369900  0.34603100  0.12079100  1.0
  O  O17  1  0.65353600  0.02838900  0.11813100  1.0
  O  O18  1  0.34449000  0.97576200  0.88172000  1.0
  O  O19  1  0.02683900  0.65498400  0.88490100  1.0
  O  O20  1  0.77842300  0.55411800  0.61143500  1.0
  O  O21  1  0.48730000  0.19832100  0.60839200  1.0
  O  O22  1  0.70921000  0.29180200  0.87928300  1.0
  O  O23  1  0.84439700  0.13385500  0.39340000  1.0