# generated using pymatgen
data_Li2MnO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.89032102
_cell_length_b   5.93693153
_cell_length_c   12.54405429
_cell_angle_alpha   103.46603843
_cell_angle_beta   89.96158051
_cell_angle_gamma   90.15226613
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnO3
_chemical_formula_sum   'Li8 Mn4 O12'
_cell_volume   209.33302548
_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  0.00000000  0.16667300  0.33333200  1
  Li  Li1  1  0.49999900  0.66666200  0.83333600  1
  Li  Li2  1  0.00000000  0.66665900  0.33333800  1
  Li  Li3  1  0.49999800  0.16667300  0.83332900  1
  Li  Li4  1  0.49828800  0.98737100  0.48894500  1
  Li  Li5  1  0.99828700  0.48738200  0.98894000  1
  Li  Li6  1  0.50171000  0.34595100  0.17772800  1
  Li  Li7  1  0.00170900  0.84596300  0.67772200  1
  Mn  Mn8  1  0.00094600  0.00091200  0.99342400  1
  Mn  Mn9  1  0.49905000  0.83242300  0.17324400  1
  Mn  Mn10  1  0.50093600  0.50092500  0.49341600  1
  Mn  Mn11  1  0.99908100  0.33240800  0.67325100  1
  O  O12  1  0.50205700  0.22149500  0.00439100  1
  O  O13  1  0.00206600  0.72148100  0.50440000  1
  O  O14  1  0.99794200  0.61183800  0.16227600  1
  O  O15  1  0.49793500  0.11185300  0.66226600  1
  O  O16  1  0.00046800  0.05442500  0.16105100  1
  O  O17  1  0.50046600  0.55444400  0.66104800  1
  O  O18  1  0.49953100  0.77890700  0.00561500  1
  O  O19  1  0.99953200  0.27889400  0.50561900  1
  O  O20  1  0.49912300  0.91180100  0.32137100  1
  O  O21  1  0.99911300  0.41180400  0.82136400  1
  O  O22  1  0.50088800  0.42152700  0.34530200  1
  O  O23  1  0.00087800  0.92153000  0.84529600  1
