# generated using pymatgen
data_LiMnO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75183121
_cell_length_b   6.11743095
_cell_length_c   5.75192762
_cell_angle_alpha   63.66245315
_cell_angle_beta   88.38734357
_cell_angle_gamma   63.66266690
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnO2
_chemical_formula_sum   'Li4 Mn4 O8'
_cell_volume   158.92738658
_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  0.50000900  0.50000500  0.49999900  1
  Li  Li1  1  0.99998200  0.00000500  0.99999700  1
  Li  Li2  1  0.55304600  0.24999600  0.94695200  1
  Li  Li3  1  0.44696700  0.74999200  0.05303100  1
  Mn  Mn4  1  0.99990300  0.50005200  0.99998800  1
  Mn  Mn5  1  0.49990300  0.00013200  0.49987100  1
  Mn  Mn6  1  0.00004000  0.49995100  0.50003400  1
  Mn  Mn7  1  0.00001300  0.99997100  0.50004400  1
  O  O8  1  0.76867100  0.97284700  0.28732600  1
  O  O9  1  0.21267400  0.52710400  0.73136600  1
  O  O10  1  0.78728500  0.47283800  0.26868100  1
  O  O11  1  0.23134500  0.02714800  0.71271700  1
  O  O12  1  0.77273400  0.48215600  0.76630100  1
  O  O13  1  0.26626600  0.98215800  0.27272400  1
  O  O14  1  0.73387900  0.01782600  0.72720400  1
  O  O15  1  0.22728300  0.51782000  0.23376500  1
