# generated using pymatgen
data_Li12Mn2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76434176
_cell_length_b   5.67437714
_cell_length_c   8.16242577
_cell_angle_alpha   87.15079601
_cell_angle_beta   92.24644125
_cell_angle_gamma   117.82057090
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li12Mn2O9
_chemical_formula_sum   'Li12 Mn2 O9'
_cell_volume   235.79471421
_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  0.06039300  0.70000500  0.91865800  1
  Li  Li1  1  0.28828500  0.95346800  0.58028300  1
  Li  Li2  1  0.06365500  0.34648600  0.57279200  1
  Li  Li3  1  0.03750000  0.02655800  0.26124000  1
  Li  Li4  1  0.97129400  0.99733500  0.77202500  1
  Li  Li5  1  0.32087100  0.36565000  0.91805900  1
  Li  Li6  1  0.62482100  0.68136600  0.58309400  1
  Li  Li7  1  0.37595000  0.03482100  0.08892500  1
  Li  Li8  1  0.70423300  0.71448000  0.06882500  1
  Li  Li9  1  0.92387300  0.62208800  0.40264000  1
  Li  Li10  1  0.66852900  0.06855200  0.39683000  1
  Li  Li11  1  0.93934800  0.29311300  0.07828600  1
  Mn  Mn12  1  0.33051800  0.61989000  0.27321100  1
  Mn  Mn13  1  0.66923900  0.30148700  0.75879900  1
  O  O14  1  0.29208900  0.91962900  0.34825400  1
  O  O15  1  0.99548800  0.34409700  0.32285000  1
  O  O16  1  0.03886000  0.02032400  0.00783400  1
  O  O17  1  0.32537300  0.64779600  0.03652200  1
  O  O18  1  0.33436100  0.28587400  0.68304200  1
  O  O19  1  0.68708300  0.74559500  0.32601900  1
  O  O20  1  0.67715500  0.38313900  0.97898300  1
  O  O21  1  0.95834000  0.63876500  0.66920800  1
  O  O22  1  0.70113400  0.04701400  0.63424700  1
