# generated using pymatgen
data_LiMnO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.13200081
_cell_length_b   10.17897567
_cell_length_c   4.97416576
_cell_angle_alpha   89.99997614
_cell_angle_beta   89.99564364
_cell_angle_gamma   99.44101897
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnO2
_chemical_formula_sum   'Li4 Mn4 O8'
_cell_volume   156.43123147
_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  0.61666400  0.24215800  0.15297100  1
  Li  Li1  1  0.11669800  0.24217500  0.65307900  1
  Li  Li2  1  0.11663100  0.74217600  0.34692500  1
  Li  Li3  1  0.61663000  0.74214700  0.84701700  1
  Mn  Mn4  1  0.95924000  0.49909000  0.70512800  1
  Mn  Mn5  1  0.95892200  0.99894800  0.29488500  1
  Mn  Mn6  1  0.45906000  0.49902600  0.20530100  1
  Mn  Mn7  1  0.45894300  0.99893900  0.79473100  1
  O  O8  1  0.46743400  0.88670500  0.11302600  1
  O  O9  1  0.96734300  0.88668300  0.61303100  1
  O  O10  1  0.96748800  0.38681300  0.38696100  1
  O  O11  1  0.46755100  0.38683200  0.88696600  1
  O  O12  1  0.95672300  0.11306700  0.97728200  1
  O  O13  1  0.45673600  0.11308500  0.47727200  1
  O  O14  1  0.45688900  0.61321200  0.52271800  1
  O  O15  1  0.95685000  0.61318800  0.02270400  1
