# generated using pymatgen
data_Li3Mn2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.08191052
_cell_length_b   3.08191052
_cell_length_c   24.53725427
_cell_angle_alpha   89.96679423
_cell_angle_beta   89.96679423
_cell_angle_gamma   55.61286710
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn2O5
_chemical_formula_sum   'Li6 Mn4 O10'
_cell_volume   192.32971028
_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  0.69405500  0.69405500  0.59296200  1
  Li  Li1  1  0.30594500  0.30594500  0.40703800  1
  Li  Li2  1  0.89991200  0.89991200  0.20040400  1
  Li  Li3  1  0.50000000  0.50000000  0.00000000  1
  Li  Li4  1  0.10008800  0.10008800  0.79959600  1
  Li  Li5  1  0.00000000  0.00000000  0.50000000  1
  Mn  Mn6  1  0.39705600  0.39705600  0.69945600  1
  Mn  Mn7  1  0.60294400  0.60294400  0.30054400  1
  Mn  Mn8  1  0.20042500  0.20042500  0.10000800  1
  Mn  Mn9  1  0.79957500  0.79957500  0.89999200  1
  O  O10  1  0.03994500  0.03994500  0.65630400  1
  O  O11  1  0.63988600  0.63988600  0.44924000  1
  O  O12  1  0.23577700  0.23577700  0.25371500  1
  O  O13  1  0.83292200  0.83292200  0.05370900  1
  O  O14  1  0.43283800  0.43283800  0.85395800  1
  O  O15  1  0.36011400  0.36011400  0.55076000  1
  O  O16  1  0.96005500  0.96005500  0.34369600  1
  O  O17  1  0.56716200  0.56716200  0.14604200  1
  O  O18  1  0.16707800  0.16707800  0.94629100  1
  O  O19  1  0.76422300  0.76422300  0.74628500  1
