# generated using pymatgen
data_Li2Mn2SbO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35664327
_cell_length_b   10.29296225
_cell_length_c   5.35654319
_cell_angle_alpha   90.01538012
_cell_angle_beta   117.52396316
_cell_angle_gamma   90.01078355
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn2SbO6
_chemical_formula_sum   'Li4 Mn4 Sb2 O12'
_cell_volume   261.90994822
_cell_formula_units_Z   2
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  0.59657900  0.75013600  0.09605500  1
  Li  Li1  1  0.90394800  0.24988200  0.40343200  1
  Li  Li2  1  0.10126600  0.74989200  0.60064600  1
  Li  Li3  1  0.39933400  0.25012500  0.89877700  1
  Mn  Mn4  1  0.67155000  0.99999000  0.32839000  1
  Mn  Mn5  1  0.34178600  0.00001200  0.65817100  1
  Mn  Mn6  1  0.82829400  0.50000800  0.17176900  1
  Mn  Mn7  1  0.15798400  0.50005800  0.84224400  1
  Sb  Sb8  1  0.00994400  0.99998600  0.98992800  1
  Sb  Sb9  1  0.48998400  0.49997900  0.51009900  1
  O  O10  1  0.16233500  0.59181000  0.20037300  1
  O  O11  1  0.33770900  0.09184700  0.30001500  1
  O  O12  1  0.69973400  0.90810600  0.66211200  1
  O  O13  1  0.79975100  0.40816300  0.83769800  1
  O  O14  1  0.70973400  0.10801300  0.04377200  1
  O  O15  1  0.29697500  0.88180800  0.96380300  1
  O  O16  1  0.54359400  0.39198700  0.20966700  1
  O  O17  1  0.79034000  0.60803000  0.45644700  1
  O  O18  1  0.95620600  0.89199200  0.29025100  1
  O  O19  1  0.20281400  0.38177700  0.53618000  1
  O  O20  1  0.46400300  0.61817000  0.79720900  1
  O  O21  1  0.03613300  0.11822800  0.70296300  1
