# generated using pymatgen
data_Li3Mn2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.86796856
_cell_length_b   5.81075438
_cell_length_c   11.23603154
_cell_angle_alpha   82.80991367
_cell_angle_beta   97.33153752
_cell_angle_gamma   89.99994298
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn2O5
_chemical_formula_sum   'Li6 Mn4 O10'
_cell_volume   184.23357106
_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  0.60010800  0.70007700  0.20004000  1
  Li  Li1  1  0.60004500  0.19991600  0.19995400  1
  Li  Li2  1  0.18282000  0.91300600  0.36578800  1
  Li  Li3  1  0.01723400  0.48698300  0.03424600  1
  Li  Li4  1  0.41196000  0.29551600  0.82382700  1
  Li  Li5  1  0.78810900  0.10465900  0.57609300  1
  Mn  Mn6  1  0.18996200  0.40515800  0.37989100  1
  Mn  Mn7  1  0.79539200  0.60830200  0.59100600  1
  Mn  Mn8  1  0.01001000  0.99466400  0.02010000  1
  Mn  Mn9  1  0.40449200  0.79177800  0.80895400  1
  O  O10  1  0.28697700  0.38074000  0.57409100  1
  O  O11  1  0.91297800  0.01930500  0.82596700  1
  O  O12  1  0.50545400  0.76716000  0.01098800  1
  O  O13  1  0.69452500  0.63274500  0.38901500  1
  O  O14  1  0.69669200  0.17772200  0.39336300  1
  O  O15  1  0.50327100  0.22218400  0.00661000  1
  O  O16  1  0.90009200  0.56388600  0.80013300  1
  O  O17  1  0.29982100  0.83622100  0.59989500  1
  O  O18  1  0.09174200  0.95550700  0.18351200  1
  O  O19  1  0.10831500  0.44447000  0.21652600  1
