# generated using pymatgen
data_Li5MnO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06461112
_cell_length_b   5.06461112
_cell_length_c   5.65859564
_cell_angle_alpha   73.74269249
_cell_angle_beta   73.74269249
_cell_angle_gamma   48.06784804
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5MnO5
_chemical_formula_sum   'Li5 Mn1 O5'
_cell_volume   102.78055849
_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  0.67909700  0.69503700  0.13984800  1.0
  Li  Li1  1  0.68961300  0.71289300  0.66385000  1.0
  Li  Li2  1  0.28710700  0.31038700  0.33615000  1.0
  Li  Li3  1  0.30496300  0.32090300  0.86015200  1.0
  Li  Li4  1  0.00733800  0.99266200  0.50000000  1.0
  Mn  Mn5  1  0.93361000  0.06639000  0.00000000  1.0
  O  O6  1  0.15229100  0.12627800  0.16115900  1.0
  O  O7  1  0.51648200  0.48351800  0.00000000  1.0
  O  O8  1  0.14051400  0.17203800  0.68617200  1.0
  O  O9  1  0.82796200  0.85948600  0.31382800  1.0
  O  O10  1  0.87372200  0.84770900  0.83884100  1.0