# generated using pymatgen
data_Li5Fe7O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20290377
_cell_length_b   5.20290377
_cell_length_c   9.87344815
_cell_angle_alpha   84.80911320
_cell_angle_beta   84.80911320
_cell_angle_gamma   120.23472066
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Fe7O12
_chemical_formula_sum   'Li5 Fe7 O12'
_cell_volume   227.07934424
_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  0.83288800  0.66782700  0.25545300  1
  Li  Li1  1  0.67542200  0.83903400  0.74472100  1
  Li  Li2  1  0.33217300  0.16711200  0.74454700  1
  Li  Li3  1  0.16096600  0.32457800  0.25527900  1
  Li  Li4  1  0.08390900  0.91609100  0.50000000  1
  Fe  Fe5  1  0.92380000  0.07620000  0.00000000  1
  Fe  Fe6  1  0.00331400  0.51190000  0.74884300  1
  Fe  Fe7  1  0.75009700  0.24990300  0.50000000  1
  Fe  Fe8  1  0.48810000  0.99668600  0.25115700  1
  Fe  Fe9  1  0.57702700  0.42297300  0.00000000  1
  Fe  Fe10  1  0.42006100  0.57993900  0.50000000  1
  Fe  Fe11  1  0.24591600  0.75408400  0.00000000  1
  O  O12  1  0.04305900  0.23756200  0.61990500  1
  O  O13  1  0.76243800  0.95694100  0.38009500  1
  O  O14  1  0.86338200  0.35071500  0.12236400  1
  O  O15  1  0.64928500  0.13661800  0.87763600  1
  O  O16  1  0.71018900  0.52730300  0.61940900  1
  O  O17  1  0.47269700  0.28981100  0.38059100  1
  O  O18  1  0.55409200  0.73214000  0.12450500  1
  O  O19  1  0.26786000  0.44590800  0.87549500  1
  O  O20  1  0.37948500  0.85934500  0.62308800  1
  O  O21  1  0.14065500  0.62051500  0.37691200  1
  O  O22  1  0.20198000  0.03879900  0.13159100  1
  O  O23  1  0.96120100  0.79802000  0.86840900  1
