# generated using pymatgen
data_Li5MnO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92354501
_cell_length_b   5.14719249
_cell_length_c   5.78243180
_cell_angle_alpha   72.60035974
_cell_angle_beta   89.99702422
_cell_angle_gamma   67.59013985
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5MnO5
_chemical_formula_sum   'Li5 Mn1 O5'
_cell_volume   102.15565320
_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  0.67809100  0.64390800  0.87997100  1.0
  Li  Li1  1  0.69099700  0.60956900  0.34694300  1.0
  Li  Li2  1  0.28844300  0.41447400  0.68339500  1.0
  Li  Li3  1  0.30974100  0.38049400  0.15116000  1.0
  Li  Li4  1  0.99699500  0.01115200  0.51504800  1.0
  Mn  Mn5  1  0.99180100  0.01209000  0.01544700  1.0
  O  O6  1  0.13518700  0.72752300  0.84268400  1.0
  O  O7  1  0.49167100  0.01187400  0.01525500  1.0
  O  O8  1  0.14508200  0.70342200  0.32873200  1.0
  O  O9  1  0.83650300  0.32015800  0.70181600  1.0
  O  O10  1  0.85057700  0.29651500  0.18768100  1.0