# generated using pymatgen
data_LiMnO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25135800
_cell_length_b   5.86962664
_cell_length_c   7.31584440
_cell_angle_alpha   91.01424041
_cell_angle_beta   93.44491523
_cell_angle_gamma   90.71548048
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnO2
_chemical_formula_sum   'Li6 Mn6 O12'
_cell_volume   225.03652601
_cell_formula_units_Z   6
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  0.90642500  0.12589400  0.67873900  1
  Li  Li1  1  0.09357500  0.87410600  0.32126100  1
  Li  Li2  1  0.40538100  0.37010700  0.67324800  1
  Li  Li3  1  0.73720800  0.88043600  0.00810500  1
  Li  Li4  1  0.59461900  0.62989300  0.32675200  1
  Li  Li5  1  0.26279200  0.11956400  0.99189500  1
  Mn  Mn6  1  0.91104900  0.62318100  0.66479500  1
  Mn  Mn7  1  0.08895100  0.37681900  0.33520500  1
  Mn  Mn8  1  0.41585800  0.88436900  0.66723500  1
  Mn  Mn9  1  0.74638600  0.36572600  0.99491900  1
  Mn  Mn10  1  0.58414200  0.11563100  0.33276500  1
  Mn  Mn11  1  0.25361400  0.63427400  0.00508100  1
  O  O12  1  0.78068800  0.37136800  0.48971500  1
  O  O13  1  0.73148000  0.86055900  0.52060000  1
  O  O14  1  0.21931200  0.62863200  0.51028500  1
  O  O15  1  0.26852000  0.13944100  0.47940000  1
  O  O16  1  0.88736600  0.13740400  0.17327800  1
  O  O17  1  0.91927000  0.59941800  0.16695800  1
  O  O18  1  0.38973700  0.38677600  0.16942900  1
  O  O19  1  0.41310800  0.86903400  0.16353500  1
  O  O20  1  0.08073000  0.40058200  0.83304200  1
  O  O21  1  0.11263400  0.86259600  0.82672200  1
  O  O22  1  0.58689200  0.13096600  0.83646500  1
  O  O23  1  0.61026300  0.61322400  0.83057100  1
