# generated using pymatgen
data_Li4Mn5SbO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27731986
_cell_length_b   5.27731986
_cell_length_c   10.63135934
_cell_angle_alpha   85.02107443
_cell_angle_beta   85.02107443
_cell_angle_gamma   116.77147579
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Mn5SbO12
_chemical_formula_sum   'Li4 Mn5 Sb1 O12'
_cell_volume   260.69890014
_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  0.43053100  0.07711200  0.71059300  1
  Li  Li1  1  0.92288800  0.56946900  0.28940700  1
  Li  Li2  1  0.07711200  0.43053100  0.71059300  1
  Li  Li3  1  0.56946900  0.92288800  0.28940700  1
  Mn  Mn4  1  0.83561100  0.16438900  0.50000000  1
  Mn  Mn5  1  0.66617500  0.33382500  0.00000000  1
  Mn  Mn6  1  0.50000000  0.50000000  0.50000000  1
  Mn  Mn7  1  0.33382500  0.66617500  0.00000000  1
  Mn  Mn8  1  0.16438900  0.83561100  0.50000000  1
  Sb  Sb9  1  0.00000000  0.00000000  0.00000000  1
  O  O10  1  0.66245500  0.99865400  0.10389500  1
  O  O11  1  0.00134600  0.33754500  0.89610500  1
  O  O12  1  0.59103900  0.22619900  0.39066600  1
  O  O13  1  0.77380100  0.40896100  0.60933400  1
  O  O14  1  0.15716600  0.15716600  0.59027500  1
  O  O15  1  0.30145900  0.30145900  0.08820500  1
  O  O16  1  0.69854100  0.69854100  0.91179500  1
  O  O17  1  0.84283400  0.84283400  0.40972500  1
  O  O18  1  0.22619900  0.59103900  0.39066600  1
  O  O19  1  0.40896100  0.77380100  0.60933400  1
  O  O20  1  0.99865400  0.66245500  0.10389500  1
  O  O21  1  0.33754500  0.00134600  0.89610500  1
