# generated using pymatgen
data_Li2Mn5O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06791400
_cell_length_b   5.19232759
_cell_length_c   7.64108944
_cell_angle_alpha   73.65477877
_cell_angle_beta   72.38529183
_cell_angle_gamma   80.13096185
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn5O10
_chemical_formula_sum   'Li2 Mn5 O10'
_cell_volume   183.07738662
_cell_formula_units_Z   1
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  0.23806100  0.49300800  0.57010400  1
  Li  Li1  1  0.76193900  0.50699200  0.42989600  1
  Mn  Mn2  1  0.11025100  0.99829000  0.30918900  1
  Mn  Mn3  1  0.00000000  0.50000000  0.00000000  1
  Mn  Mn4  1  0.68981600  0.00960500  0.11025400  1
  Mn  Mn5  1  0.31018400  0.99039500  0.88974600  1
  Mn  Mn6  1  0.88974900  0.00171000  0.69081100  1
  O  O7  1  0.04160400  0.79209700  0.13829400  1
  O  O8  1  0.09017600  0.22565600  0.47045700  1
  O  O9  1  0.34178200  0.20503200  0.06214500  1
  O  O10  1  0.20614400  0.76702200  0.76770600  1
  O  O11  1  0.45911800  0.79727900  0.32302700  1
  O  O12  1  0.54088200  0.20272100  0.67697300  1
  O  O13  1  0.79385600  0.23297800  0.23229400  1
  O  O14  1  0.65821800  0.79496800  0.93785500  1
  O  O15  1  0.90982400  0.77434400  0.52954300  1
  O  O16  1  0.95839600  0.20790300  0.86170600  1
