# generated using pymatgen
data_Li5MnO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62575864
_cell_length_b   6.62576072
_cell_length_c   4.60691800
_cell_angle_alpha   90.00035292
_cell_angle_beta   89.99888352
_cell_angle_gamma   86.89532326
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5MnO4
_chemical_formula_sum   'Li10 Mn2 O8'
_cell_volume   201.95003789
_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  0.03820400  0.95536600  0.77640600  1
  Li  Li1  1  0.21820700  0.27749800  0.67623800  1
  Li  Li2  1  0.27750100  0.21819500  0.17623000  1
  Li  Li3  1  0.45536100  0.53820900  0.72360300  1
  Li  Li4  1  0.48095200  0.98095800  0.74998400  1
  Li  Li5  1  0.53820300  0.45535700  0.22360000  1
  Li  Li6  1  0.71821000  0.77749700  0.32377400  1
  Li  Li7  1  0.77749500  0.71821500  0.82376900  1
  Li  Li8  1  0.95536800  0.03820500  0.27640600  1
  Li  Li9  1  0.98095100  0.48094400  0.24997700  1
  Mn  Mn10  1  0.25369400  0.75369100  0.25001100  1
  Mn  Mn11  1  0.75371600  0.25372800  0.74999000  1
  O  O12  1  0.00628900  0.23689800  0.96275600  1
  O  O13  1  0.23689100  0.00627400  0.46275100  1
  O  O14  1  0.26656800  0.48229100  0.39228600  1
  O  O15  1  0.48231100  0.26658100  0.89227600  1
  O  O16  1  0.50628300  0.73688500  0.03726500  1
  O  O17  1  0.76658100  0.98232000  0.60771900  1
  O  O18  1  0.73689000  0.50629800  0.53724600  1
  O  O19  1  0.98230300  0.76657200  0.10771100  1
