# generated using pymatgen
data_Li5Cr2Fe5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17070551
_cell_length_b   5.17070551
_cell_length_c   9.77930284
_cell_angle_alpha   84.58680193
_cell_angle_beta   84.58680193
_cell_angle_gamma   121.00499613
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Cr2Fe5O12
_chemical_formula_sum   'Li5 Cr2 Fe5 O12'
_cell_volume   219.95272425
_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  0.83322200  0.66898600  0.25378500  1
  Li  Li1  1  0.66861500  0.83276000  0.74611100  1
  Li  Li2  1  0.33101400  0.16677800  0.74621500  1
  Li  Li3  1  0.16724000  0.33138500  0.25388900  1
  Li  Li4  1  0.08094800  0.91905200  0.50000000  1
  Cr  Cr5  1  0.75087100  0.24912900  0.50000000  1
  Cr  Cr6  1  0.24956600  0.75043400  0.00000000  1
  Fe  Fe7  1  0.91767800  0.08232200  0.00000000  1
  Fe  Fe8  1  0.99533800  0.50300300  0.74676600  1
  Fe  Fe9  1  0.49699700  0.00466200  0.25323400  1
  Fe  Fe10  1  0.57600100  0.42399900  0.00000000  1
  Fe  Fe11  1  0.41977000  0.58023000  0.50000000  1
  O  O12  1  0.04701700  0.23613000  0.61887000  1
  O  O13  1  0.76387000  0.95298300  0.38113000  1
  O  O14  1  0.87884300  0.37142000  0.12530300  1
  O  O15  1  0.62858000  0.12115700  0.87469700  1
  O  O16  1  0.70564500  0.52784200  0.61782700  1
  O  O17  1  0.47215800  0.29435500  0.38217300  1
  O  O18  1  0.53137800  0.72834300  0.12383100  1
  O  O19  1  0.27165700  0.46862200  0.87616900  1
  O  O20  1  0.38231400  0.85584700  0.61657600  1
  O  O21  1  0.14415300  0.61768600  0.38342400  1
  O  O22  1  0.21214700  0.02502300  0.12552800  1
  O  O23  1  0.97497700  0.78785300  0.87447200  1
