# generated using pymatgen
data_LiMnO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18575724
_cell_length_b   5.18575760
_cell_length_c   5.18575730
_cell_angle_alpha   33.88329449
_cell_angle_beta   33.88328570
_cell_angle_gamma   33.88329283
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnO2
_chemical_formula_sum   'Li1 Mn1 O2'
_cell_volume   38.62849832
_cell_formula_units_Z   1
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  0.50000200  0.50000200  0.49999800  1
  Mn  Mn1  1  0.00000000  0.00000000  0.00000000  1
  O  O2  1  0.25758000  0.25757800  0.25757800  1
  O  O3  1  0.74242300  0.74241800  0.74242300  1
