# generated using pymatgen
data_Li2Mn2SbO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36401850
_cell_length_b   5.36401850
_cell_length_c   10.29111800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.33436209
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn2SbO6
_chemical_formula_sum   'Li4 Mn4 Sb2 O12'
_cell_volume   263.04090580
_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  0.60720400  0.10720400  0.75000000  1.0
  Li  Li1  1  0.89279600  0.39279600  0.25000000  1.0
  Li  Li2  1  0.10720400  0.60720400  0.75000000  1.0
  Li  Li3  1  0.39279600  0.89279600  0.25000000  1.0
  Mn  Mn4  1  0.83426300  0.16573700  0.50000000  1.0
  Mn  Mn5  1  0.66573700  0.33426300  0.00000000  1.0
  Mn  Mn6  1  0.33426300  0.66573700  0.00000000  1.0
  Mn  Mn7  1  0.16573700  0.83426300  0.50000000  1.0
  Sb  Sb8  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb9  1  0.50000000  0.50000000  0.50000000  1.0
  O  O10  1  0.70869300  0.04457100  0.11381500  1.0
  O  O11  1  0.29130700  0.95542900  0.88618500  1.0
  O  O12  1  0.54457100  0.20869300  0.38618500  1.0
  O  O13  1  0.79130700  0.45542900  0.61381500  1.0
  O  O14  1  0.18177400  0.18177400  0.58871700  1.0
  O  O15  1  0.31822600  0.31822600  0.08871700  1.0
  O  O16  1  0.68177400  0.68177400  0.91128300  1.0
  O  O17  1  0.95542900  0.29130700  0.88618500  1.0
  O  O18  1  0.81822600  0.81822600  0.41128300  1.0
  O  O19  1  0.20869300  0.54457100  0.38618500  1.0
  O  O20  1  0.45542900  0.79130700  0.61381500  1.0
  O  O21  1  0.04457100  0.70869300  0.11381500  1.0