# generated using pymatgen
data_Li2MnO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74127564
_cell_length_b   4.74114329
_cell_length_c   5.56439085
_cell_angle_alpha   85.62548451
_cell_angle_beta   64.78467862
_cell_angle_gamma   79.68380421
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnO2
_chemical_formula_sum   'Li4 Mn2 O4'
_cell_volume   111.33426624
_cell_formula_units_Z   2
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  0.97366100  0.24999900  0.55269100  1.0
  Li  Li1  1  0.47365600  0.74999900  0.55269900  1.0
  Li  Li2  1  0.52633900  0.25000000  0.44730900  1.0
  Li  Li3  1  0.02634400  0.75000000  0.44730100  1.0
  Mn  Mn4  1  0.75000100  0.74999900  0.99999800  1.0
  Mn  Mn5  1  0.25000000  0.25000300  0.00000200  1.0
  O  O6  1  0.14654300  0.49999300  0.70696300  1.0
  O  O7  1  0.64651900  0.00001300  0.70696300  1.0
  O  O8  1  0.35345700  0.00000600  0.29303700  1.0
  O  O9  1  0.85348000  0.49998700  0.29303700  1.0