# generated using pymatgen
data_Li2MnO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.17350911
_cell_length_b   3.17350833
_cell_length_c   5.23351532
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000803
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnO2
_chemical_formula_sum   'Li2 Mn1 O2'
_cell_volume   45.64608012
_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  0.66666600  0.33333500  0.36859069  1
  Li  Li1  1  0.33333300  0.66666600  0.63141131  1
  Mn  Mn2  1  -0.00000000  0.00000000  0.00000000  1
  O  O3  1  0.33333300  0.66666600  0.24722416  1
  O  O4  1  0.66666600  0.33333500  0.75277584  1
