# generated using pymatgen
data_Li3Mn3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89887975
_cell_length_b   5.89888020
_cell_length_c   5.89887975
_cell_angle_alpha   58.97401112
_cell_angle_beta   58.97401072
_cell_angle_gamma   58.97400379
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn3O8
_chemical_formula_sum   'Li3 Mn3 O8'
_cell_volume   141.74485990
_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  0.00398200  0.00398200  0.00398200  1
  Li  Li1  1  0.24601800  0.24601800  0.24601800  1
  Li  Li2  1  0.62500000  0.62500000  0.62500000  1
  Mn  Mn3  1  0.12500000  0.62500000  0.62500000  1
  Mn  Mn4  1  0.62500000  0.12500000  0.62500000  1
  Mn  Mn5  1  0.62500000  0.62500000  0.12500000  1
  O  O6  1  0.38690400  0.38690400  0.38690400  1
  O  O7  1  0.37568800  0.37568800  0.83413800  1
  O  O8  1  0.37568800  0.83413800  0.37568800  1
  O  O9  1  0.83413800  0.37568800  0.37568800  1
  O  O10  1  0.41586200  0.87431200  0.87431200  1
  O  O11  1  0.87431200  0.87431200  0.41586200  1
  O  O12  1  0.87431200  0.41586200  0.87431200  1
  O  O13  1  0.86309600  0.86309600  0.86309600  1
