# generated using pymatgen
data_LiMn2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23709108
_cell_length_b   5.23721022
_cell_length_c   10.08917424
_cell_angle_alpha   86.64072381
_cell_angle_beta   93.36250231
_cell_angle_gamma   63.22679370
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn2O3
_chemical_formula_sum   'Li4 Mn8 O12'
_cell_volume   245.50764006
_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  0.41011000  0.41057000  0.74996100  1
  Li  Li1  1  0.57932100  0.57950300  0.25001600  1
  Li  Li2  1  0.75304000  0.75296700  0.74994500  1
  Li  Li3  1  0.26283200  0.26302500  0.24999300  1
  Mn  Mn4  1  0.33434100  0.83277400  0.49999100  1
  Mn  Mn5  1  0.83266700  0.33408500  0.00004500  1
  Mn  Mn6  1  0.99595600  0.50589600  0.50006500  1
  Mn  Mn7  1  0.50576100  0.99572100  0.99993700  1
  Mn  Mn8  1  0.08022900  0.08032600  0.75001800  1
  Mn  Mn9  1  0.92164900  0.92166100  0.25001400  1
  Mn  Mn10  1  0.17301300  0.65517400  0.99814100  1
  Mn  Mn11  1  0.65536300  0.17321400  0.50183500  1
  O  O12  1  0.03113600  0.78190000  0.62073200  1
  O  O13  1  0.23377200  0.92894100  0.11516100  1
  O  O14  1  0.78182200  0.03081700  0.87931300  1
  O  O15  1  0.92914200  0.23388500  0.38485900  1
  O  O16  1  0.13516900  0.38163300  0.88007000  1
  O  O17  1  0.62750600  0.90040500  0.38246600  1
  O  O18  1  0.38180800  0.13539200  0.61988600  1
  O  O19  1  0.90038300  0.62726200  0.11759300  1
  O  O20  1  0.43279400  0.72918800  0.88213200  1
  O  O21  1  0.26533000  0.54758700  0.37832200  1
  O  O22  1  0.72937300  0.43300200  0.61785400  1
  O  O23  1  0.54748200  0.26507200  0.12165100  1
