# generated using pymatgen
data_LiMnO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.80677545
_cell_length_b   4.60305063
_cell_length_c   5.70178977
_cell_angle_alpha   90.00000455
_cell_angle_beta   90.00000253
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnO2
_chemical_formula_sum   'Li2 Mn2 O4'
_cell_volume   73.66558151
_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  0.74999854  0.74999993  0.88061496  1
  Li  Li1  1  0.24999911  0.24999886  0.11938439  1
  Mn  Mn2  1  0.74999651  0.74999962  0.36278582  1
  Mn  Mn3  1  0.24999638  0.24999927  0.63721405  1
  O  O4  1  0.75000008  0.24999926  0.86214293  1
  O  O5  1  0.24999965  0.74999965  0.59933929  1
  O  O6  1  0.74999939  0.24999950  0.40065961  1
  O  O7  1  0.25000033  0.74999991  0.13785795  1
