# generated using pymatgen
data_Li3Mn2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.99965600
_cell_length_b   2.99965637
_cell_length_c   24.64844464
_cell_angle_alpha   93.48854057
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999591
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn2O5
_chemical_formula_sum   'Li6 Mn4 O10'
_cell_volume   191.59689397
_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  0.09625400  0.19250900  0.28876300  1
  Li  Li1  1  0.50024900  0.00049700  0.50074600  1
  Li  Li2  1  0.90000000  0.80000000  0.70000000  1
  Li  Li3  1  0.29975100  0.59950300  0.89925400  1
  Li  Li4  1  0.70374600  0.40749100  0.11123700  1
  Li  Li5  1  0.40000000  0.80000000  0.20000000  1
  Mn  Mn6  1  0.00015600  0.00031300  0.00046900  1
  Mn  Mn7  1  0.79984400  0.59968700  0.39953100  1
  Mn  Mn8  1  0.20002100  0.40004100  0.60006200  1
  Mn  Mn9  1  0.59997900  0.19995900  0.79993800  1
  O  O10  1  0.14840100  0.29680200  0.44520300  1
  O  O11  1  0.54858900  0.09717900  0.64576800  1
  O  O12  1  0.94884600  0.89769100  0.84653700  1
  O  O13  1  0.34722600  0.69445100  0.04167700  1
  O  O14  1  0.75020800  0.50041700  0.25062500  1
  O  O15  1  0.04979200  0.09958300  0.14937500  1
  O  O16  1  0.45277400  0.90554900  0.35832300  1
  O  O17  1  0.85115400  0.70230900  0.55346300  1
  O  O18  1  0.25141100  0.50282100  0.75423200  1
  O  O19  1  0.65159900  0.30319800  0.95479700  1
