# generated using pymatgen
data_Li3Mn2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.97560299
_cell_length_b   8.21687596
_cell_length_c   7.84430776
_cell_angle_alpha   75.08669655
_cell_angle_beta   96.60911258
_cell_angle_gamma   89.59592954
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn2O5
_chemical_formula_sum   'Li6 Mn4 O10'
_cell_volume   183.96818957
_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  0.59990900  0.70002700  0.19999000  1
  Li  Li1  1  0.59994100  0.20003500  0.19995900  1
  Li  Li2  1  0.73690900  0.10714800  0.57617600  1
  Li  Li3  1  0.46299000  0.29295000  0.82381500  1
  Li  Li4  1  0.00045000  0.47963600  0.00111100  1
  Li  Li5  1  0.19943700  0.92035300  0.39891700  1
  Mn  Mn6  1  0.17404200  0.39379400  0.39181500  1
  Mn  Mn7  1  0.78077700  0.60274900  0.59499200  1
  Mn  Mn8  1  0.02598500  0.00615600  0.00822100  1
  Mn  Mn9  1  0.41933900  0.79719700  0.80503100  1
  O  O10  1  0.46667200  0.03367700  0.82991600  1
  O  O11  1  0.73336800  0.36629100  0.57007600  1
  O  O12  1  0.62005000  0.44317500  0.22387700  1
  O  O13  1  0.58000800  0.95681000  0.17612400  1
  O  O14  1  0.77536600  0.84151200  0.60529200  1
  O  O15  1  0.42474700  0.55845400  0.79469900  1
  O  O16  1  0.01621900  0.23242300  0.99533400  1
  O  O17  1  0.18368100  0.16760600  0.40463500  1
  O  O18  1  0.15553300  0.63654100  0.40525100  1
  O  O19  1  0.04458000  0.76346600  0.99477000  1
