# generated using pymatgen
data_Li2MnO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.89490084
_cell_length_b   7.80803215
_cell_length_c   10.14882269
_cell_angle_alpha   69.57885798
_cell_angle_beta   90.00047056
_cell_angle_gamma   79.32690848
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnO3
_chemical_formula_sum   'Li8 Mn4 O12'
_cell_volume   210.74167131
_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  0.16670900  0.66664200  0.91668600  1
  Li  Li1  1  0.16664900  0.66671400  0.41668200  1
  Li  Li2  1  0.66665400  0.66675200  0.66659400  1
  Li  Li3  1  0.66668900  0.66660400  0.16667600  1
  Li  Li4  1  0.82693400  0.34667000  0.08665300  1
  Li  Li5  1  0.82689700  0.34673800  0.58664200  1
  Li  Li6  1  0.50639000  0.98672000  0.74668500  1
  Li  Li7  1  0.50636800  0.98666100  0.24672500  1
  Mn  Mn8  1  0.00429800  0.99049900  0.00690500  1
  Mn  Mn9  1  0.32907200  0.34235700  0.82661700  1
  Mn  Mn10  1  0.00441900  0.99084200  0.50685100  1
  Mn  Mn11  1  0.32891300  0.34263200  0.32641800  1
  O  O12  1  0.42343100  0.15290000  0.02939400  1
  O  O13  1  0.42335500  0.15323700  0.52936200  1
  O  O14  1  0.90993700  0.18035100  0.30389500  1
  O  O15  1  0.90995300  0.18019400  0.80396700  1
  O  O16  1  0.76131000  0.47793200  0.87352400  1
  O  O17  1  0.76130800  0.47800900  0.37352200  1
  O  O18  1  0.57206900  0.85520500  0.95980600  1
  O  O19  1  0.57199300  0.85555300  0.45974700  1
  O  O20  1  0.07535500  0.84880200  0.69314500  1
  O  O21  1  0.07542100  0.84855300  0.19324800  1
  O  O22  1  0.25792200  0.48476100  0.14008000  1
  O  O23  1  0.25795400  0.48467300  0.64017500  1
