# generated using pymatgen
data_Li3Mn2SbO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82416501
_cell_length_b   6.82416501
_cell_length_c   6.35415407
_cell_angle_alpha   78.23490127
_cell_angle_beta   78.23490127
_cell_angle_gamma   26.58731155
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn2SbO6
_chemical_formula_sum   'Li3 Mn2 Sb1 O6'
_cell_volume   129.49757483
_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  0.50000000  0.50000000  0.50000000  1
  Li  Li1  1  0.16461300  0.16461300  0.19807100  1
  Li  Li2  1  0.83538700  0.83538700  0.80192900  1
  Mn  Mn3  1  0.17394000  0.17394000  0.65119900  1
  Mn  Mn4  1  0.82606000  0.82606000  0.34880100  1
  Sb  Sb5  1  0.50000000  0.50000000  0.00000000  1
  O  O6  1  0.65053700  0.65053700  0.91909000  1
  O  O7  1  0.33972800  0.33972800  0.57899700  1
  O  O8  1  0.34946300  0.34946300  0.08091000  1
  O  O9  1  0.00393000  0.00393000  0.21459400  1
  O  O10  1  0.99607000  0.99607000  0.78540600  1
  O  O11  1  0.66027200  0.66027200  0.42100300  1
