# generated using pymatgen
data_Li2MgMn3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95328683
_cell_length_b   5.95342064
_cell_length_c   5.95338495
_cell_angle_alpha   58.72712357
_cell_angle_beta   58.72654410
_cell_angle_gamma   58.72691304
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MgMn3O8
_chemical_formula_sum   'Li2 Mg1 Mn3 O8'
_cell_volume   144.86142800
_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  0.11577000  0.11577400  0.11577300  1
  Li  Li1  1  0.88422800  0.88422500  0.88422500  1
  Mg  Mg2  1  0.50000400  0.49998500  0.50000700  1
  Mn  Mn3  1  0.50001800  0.49999100  0.00000300  1
  Mn  Mn4  1  0.49999400  0.00002600  0.49999900  1
  Mn  Mn5  1  0.00000300  0.49998400  0.49999500  1
  O  O6  1  0.26328400  0.26329000  0.26328300  1
  O  O7  1  0.70852500  0.25376300  0.25376900  1
  O  O8  1  0.25376400  0.70853800  0.25376400  1
  O  O9  1  0.25376400  0.25376600  0.70853000  1
  O  O10  1  0.74623000  0.74623400  0.29147000  1
  O  O11  1  0.74623200  0.29147800  0.74623000  1
  O  O12  1  0.29146300  0.74623400  0.74623700  1
  O  O13  1  0.73672100  0.73671300  0.73671500  1
