# generated using pymatgen
data_LiMnO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.80987449
_cell_length_b   3.06174241
_cell_length_c   5.01979363
_cell_angle_alpha   101.00255363
_cell_angle_beta   106.25301800
_cell_angle_gamma   62.68586932
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnO2
_chemical_formula_sum   'Li1 Mn1 O2'
_cell_volume   36.73853805
_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  0.50000000  0.50000000  0.50000000  1
  Mn  Mn1  1  0.00000000  -0.00000000  -0.00000000  1
  O  O2  1  0.72637146  0.78102046  0.23376538  1
  O  O3  1  0.27362854  0.21897954  0.76623462  1
