# generated using pymatgen
data_Li2Mn3O6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39271030
_cell_length_b   6.55869456
_cell_length_c   6.55869199
_cell_angle_alpha   82.04760870
_cell_angle_beta   96.05634754
_cell_angle_gamma   96.05619712
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn3O6
_chemical_formula_sum   'Li4 Mn6 O12'
_cell_volume   227.48682688
_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  0.74998400  0.25569400  0.24430700  1
  Li  Li1  1  0.25001900  0.75569400  0.74430500  1
  Li  Li2  1  0.74999000  0.91102100  0.58899000  1
  Li  Li3  1  0.25001400  0.41100900  0.08897900  1
  Mn  Mn4  1  0.49997000  0.83328000  0.16670400  1
  Mn  Mn5  1  0.00000000  0.00031600  0.99968600  1
  Mn  Mn6  1  0.00000200  0.66637500  0.33362800  1
  Mn  Mn7  1  0.00002000  0.33340800  0.66660300  1
  Mn  Mn8  1  0.49999900  0.50032700  0.49967600  1
  Mn  Mn9  1  0.50000000  0.16629300  0.83371200  1
  O  O10  1  0.84219000  0.93172400  0.26510700  1
  O  O11  1  0.34220400  0.43175800  0.76508400  1
  O  O12  1  0.65780100  0.23492000  0.56824400  1
  O  O13  1  0.15780200  0.73488800  0.06826900  1
  O  O14  1  0.09582800  0.38840900  0.38589900  1
  O  O15  1  0.59581300  0.88837400  0.88593700  1
  O  O16  1  0.90422000  0.27830100  0.94744500  1
  O  O17  1  0.40421000  0.77829400  0.44747400  1
  O  O18  1  0.59578700  0.55252500  0.22170300  1
  O  O19  1  0.09578400  0.05255600  0.72170300  1
  O  O20  1  0.40418400  0.11406100  0.11162300  1
  O  O21  1  0.90417700  0.61410200  0.61159500  1
