# generated using pymatgen
data_Li4Fe5SbO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19931240
_cell_length_b   5.19931240
_cell_length_c   10.41932926
_cell_angle_alpha   87.87903216
_cell_angle_beta   87.87903216
_cell_angle_gamma   120.15129448
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Fe5SbO12
_chemical_formula_sum   'Li4 Fe5 Sb1 O12'
_cell_volume   242.88440450
_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  0.47347700  0.13550900  0.71390100  1
  Li  Li1  1  0.86449100  0.52652300  0.28609900  1
  Li  Li2  1  0.13550900  0.47347700  0.71390100  1
  Li  Li3  1  0.52652300  0.86449100  0.28609900  1
  Fe  Fe4  1  0.83683600  0.16316400  0.50000000  1
  Fe  Fe5  1  0.66542300  0.33457700  0.00000000  1
  Fe  Fe6  1  0.50000000  0.50000000  0.50000000  1
  Fe  Fe7  1  0.33457700  0.66542300  0.00000000  1
  Fe  Fe8  1  0.16316400  0.83683600  0.50000000  1
  Sb  Sb9  1  0.00000000  0.00000000  0.00000000  1
  O  O10  1  0.64515600  0.98522100  0.09684500  1
  O  O11  1  0.01477900  0.35484400  0.90315500  1
  O  O12  1  0.52729000  0.18158400  0.39180700  1
  O  O13  1  0.81841600  0.47271000  0.60819300  1
  O  O14  1  0.16347600  0.16347600  0.60768200  1
  O  O15  1  0.32748900  0.32748900  0.09340700  1
  O  O16  1  0.67251100  0.67251100  0.90659300  1
  O  O17  1  0.83652400  0.83652400  0.39231800  1
  O  O18  1  0.18158400  0.52729000  0.39180700  1
  O  O19  1  0.47271000  0.81841600  0.60819300  1
  O  O20  1  0.98522100  0.64515600  0.09684500  1
  O  O21  1  0.35484400  0.01477900  0.90315500  1
