# generated using pymatgen
data_Li3MnO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08478548
_cell_length_b   10.19265217
_cell_length_c   9.77349027
_cell_angle_alpha   16.25606227
_cell_angle_beta   29.44615918
_cell_angle_gamma   33.33149694
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3MnO4
_chemical_formula_sum   'Li3 Mn1 O4'
_cell_volume   69.70657674
_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  0.99099500  0.99482400  0.00995500  1.0
  Li  Li1  1  0.99692000  0.51393800  0.98624200  1.0
  Li  Li2  1  0.50233300  0.01030600  0.48848300  1.0
  Mn  Mn3  1  0.49882100  0.50345600  0.49587100  1.0
  O  O4  1  0.28036600  0.00150900  0.21957400  1.0
  O  O5  1  0.18692400  0.50473600  0.26539500  1.0
  O  O6  1  0.72098800  0.00478000  0.77041500  1.0
  O  O7  1  0.80777400  0.50244200  0.72783900  1.0