# generated using pymatgen
data_LiMnO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.17210091
_cell_length_b   10.18371795
_cell_length_c   4.95497051
_cell_angle_alpha   89.99437355
_cell_angle_beta   89.99921841
_cell_angle_gamma   98.82563795
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnO2
_chemical_formula_sum   'Li4 Mn4 O8'
_cell_volume   158.16909217
_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  0.68699715  0.24772134  0.15750107  1
  Li  Li1  1  0.18699506  0.24772084  0.65749966  1
  Li  Li2  1  0.18679063  0.74771163  0.34248113  1
  Li  Li3  1  0.68678892  0.74771117  0.84248038  1
  Mn  Mn4  1  0.93761785  0.49777627  0.74964829  1
  Mn  Mn5  1  0.93774649  0.99777577  0.25034856  1
  Mn  Mn6  1  0.43760823  0.49777952  0.24964521  1
  Mn  Mn7  1  0.43775862  0.99777184  0.75037050  1
  O  O8  1  0.45117923  0.88538874  0.06983912  1
  O  O9  1  0.95117766  0.88538566  0.56983698  1
  O  O10  1  0.95103974  0.38537983  0.43021544  1
  O  O11  1  0.45103768  0.38537872  0.93021594  1
  O  O12  1  0.92432834  0.11018951  0.93089470  1
  O  O13  1  0.42433852  0.11019112  0.43089493  1
  O  O14  1  0.42420131  0.61017987  0.56906374  1
  O  O15  1  0.92419658  0.61018216  0.06906133  1
