# generated using pymatgen
data_LiMn2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23537774
_cell_length_b   5.26083199
_cell_length_c   10.10465165
_cell_angle_alpha   86.08194452
_cell_angle_beta   93.17082719
_cell_angle_gamma   63.07754069
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn2O3
_chemical_formula_sum   'Li4 Mn8 O12'
_cell_volume   246.39745254
_cell_formula_units_Z   4
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  0.41217400  0.42477800  0.74949700  1
  Li  Li1  1  0.58264000  0.56869300  0.25155800  1
  Li  Li2  1  0.75214000  0.74985500  0.75272200  1
  Li  Li3  1  0.25349700  0.26562400  0.24866900  1
  Mn  Mn4  1  0.99923100  0.50211400  0.50055300  1
  Mn  Mn5  1  0.50166900  0.99725600  0.99921400  1
  Mn  Mn6  1  0.07183500  0.09063000  0.75293300  1
  Mn  Mn7  1  0.91887400  0.91890100  0.24852500  1
  Mn  Mn8  1  0.17088200  0.65851400  0.99835000  1
  Mn  Mn9  1  0.33640500  0.83302900  0.50005300  1
  Mn  Mn10  1  0.66198800  0.17140500  0.50120600  1
  Mn  Mn11  1  0.82990000  0.33382500  0.00012100  1
  O  O12  1  0.06636300  0.79539000  0.61825200  1
  O  O13  1  0.22868200  0.93060800  0.11104300  1
  O  O14  1  0.77499000  0.03405800  0.87950400  1
  O  O15  1  0.92810800  0.21580200  0.37977400  1
  O  O16  1  0.12745700  0.39402400  0.87717900  1
  O  O17  1  0.60601900  0.90146500  0.38893500  1
  O  O18  1  0.39059000  0.10332300  0.61275400  1
  O  O19  1  0.90674600  0.61862900  0.11995900  1
  O  O20  1  0.43777900  0.72618700  0.88610700  1
  O  O21  1  0.29256000  0.57346600  0.38023800  1
  O  O22  1  0.70632900  0.43071100  0.62193100  1
  O  O23  1  0.54314400  0.26171400  0.12092000  1
