# generated using pymatgen
data_Li3Cr2Fe5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19021742
_cell_length_b   5.19021742
_cell_length_c   10.03698681
_cell_angle_alpha   84.51652073
_cell_angle_beta   84.51652073
_cell_angle_gamma   120.97326996
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Cr2Fe5O12
_chemical_formula_sum   'Li3 Cr2 Fe5 O12'
_cell_volume   227.42244996
_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  0.67238100  0.83388400  0.74122000  1.0
  Li  Li1  1  0.16611600  0.32761900  0.25878000  1.0
  Li  Li2  1  0.08842700  0.91157300  0.50000000  1.0
  Cr  Cr3  1  0.75383100  0.24616900  0.50000000  1.0
  Cr  Cr4  1  0.24866200  0.75133800  0.00000000  1.0
  Fe  Fe5  1  0.91915400  0.08084600  0.00000000  1.0
  Fe  Fe6  1  0.00170600  0.51824800  0.74425400  1.0
  Fe  Fe7  1  0.48175200  0.99829400  0.25574600  1.0
  Fe  Fe8  1  0.58120900  0.41879100  0.00000000  1.0
  Fe  Fe9  1  0.42684500  0.57315500  0.50000000  1.0
  O  O10  1  0.87008300  0.36173900  0.11266800  1.0
  O  O11  1  0.94887500  0.77680600  0.88902400  1.0
  O  O12  1  0.71513800  0.53986700  0.60258200  1.0
  O  O13  1  0.63826100  0.12991700  0.88733200  1.0
  O  O14  1  0.46013300  0.28486200  0.39741800  1.0
  O  O15  1  0.77019200  0.98977900  0.38569400  1.0
  O  O16  1  0.22319400  0.05112500  0.11097600  1.0
  O  O17  1  0.53167800  0.71586100  0.11074500  1.0
  O  O18  1  0.39400800  0.85151200  0.61276000  1.0
  O  O19  1  0.01022100  0.22980800  0.61430600  1.0
  O  O20  1  0.28413900  0.46832200  0.88925500  1.0
  O  O21  1  0.14848800  0.60599200  0.38724000  1.0