# generated using pymatgen
data_LiMnO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16699505
_cell_length_b   7.97828458
_cell_length_c   5.11805869
_cell_angle_alpha   79.41469286
_cell_angle_beta   65.97673804
_cell_angle_gamma   74.85963651
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnO2
_chemical_formula_sum   'Li4 Mn4 O8'
_cell_volume   149.44041984
_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  0.24766400  0.12496500  0.37619600  1
  Li  Li1  1  0.24766700  0.62496700  0.87618700  1
  Li  Li2  1  0.49947800  0.74859300  0.24877500  1
  Li  Li3  1  0.49948000  0.24859500  0.74876700  1
  Mn  Mn4  1  0.99809000  0.49860200  0.50157200  1
  Mn  Mn5  1  0.74932900  0.87479900  0.62296500  1
  Mn  Mn6  1  0.99807800  0.99855900  0.00163400  1
  Mn  Mn7  1  0.74933200  0.37484800  0.12290900  1
  O  O8  1  0.23169900  0.38254900  0.15049100  1
  O  O9  1  0.23169100  0.88254200  0.65052200  1
  O  O10  1  0.76676300  0.61482400  0.84807700  1
  O  O11  1  0.76675400  0.11482700  0.34809000  1
  O  O12  1  0.51572900  0.99087000  0.97399500  1
  O  O13  1  0.51573600  0.49087900  0.47396900  1
  O  O14  1  0.98072600  0.25855600  0.77644100  1
  O  O15  1  0.98072500  0.75855600  0.27645000  1
