# generated using pymatgen
data_Li4MnFe5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11882311
_cell_length_b   5.11882311
_cell_length_c   10.22289915
_cell_angle_alpha   89.65747158
_cell_angle_beta   89.65747158
_cell_angle_gamma   119.83696639
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4MnFe5O12
_chemical_formula_sum   'Li4 Mn1 Fe5 O12'
_cell_volume   232.34064622
_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  0.63651200  0.15189400  0.25085100  1
  Li  Li1  1  0.84810600  0.36348800  0.74914900  1
  Li  Li2  1  0.14753000  0.64881000  0.24859800  1
  Li  Li3  1  0.35119000  0.85247000  0.75140200  1
  Mn  Mn4  1  0.99943500  0.00056500  0.50000000  1
  Fe  Fe5  1  0.83822100  0.16177900  0.00000000  1
  Fe  Fe6  1  0.33761300  0.66238700  0.50000000  1
  Fe  Fe7  1  0.66284700  0.33715300  0.50000000  1
  Fe  Fe8  1  0.16534100  0.83465900  0.00000000  1
  Fe  Fe9  1  0.50162700  0.49837300  0.00000000  1
  O  O10  1  0.67881300  0.00957400  0.60754000  1
  O  O11  1  0.99042600  0.32118700  0.39246000  1
  O  O12  1  0.50090400  0.15474400  0.89498300  1
  O  O13  1  0.16961600  0.52791000  0.89512400  1
  O  O14  1  0.84525600  0.49909600  0.10501700  1
  O  O15  1  0.17352900  0.15175200  0.09807500  1
  O  O16  1  0.47209000  0.83038400  0.10487600  1
  O  O17  1  0.00878500  0.67864300  0.60658700  1
  O  O18  1  0.31413500  0.31483100  0.59924300  1
  O  O19  1  0.32135700  0.99121500  0.39341300  1
  O  O20  1  0.68516900  0.68586500  0.40075700  1
  O  O21  1  0.84824800  0.82647100  0.90192500  1
