# generated using pymatgen
data_LiMn3O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.16602943
_cell_length_b   6.28579757
_cell_length_c   8.65174190
_cell_angle_alpha   89.99999328
_cell_angle_beta   89.99997720
_cell_angle_gamma   91.42309089
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn3O4
_chemical_formula_sum   'Li2 Mn6 O8'
_cell_volume   172.12538341
_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  0.49999900  0.74999800  0.74661100  1
  Li  Li1  1  0.50000000  0.24999900  0.24668400  1
  Mn  Mn2  1  0.49996300  0.24998300  0.75247700  1
  Mn  Mn3  1  0.00183600  0.49949300  0.49836100  1
  Mn  Mn4  1  0.99816300  0.00054000  0.49835900  1
  Mn  Mn5  1  0.50001500  0.75001500  0.25251100  1
  Mn  Mn6  1  0.00185100  0.99910200  0.99834800  1
  Mn  Mn7  1  0.99817500  0.50087200  0.99832800  1
  O  O8  1  0.07542300  0.51272600  0.24971100  1
  O  O9  1  0.07513800  0.01261200  0.74970900  1
  O  O10  1  0.92486000  0.48738900  0.74970900  1
  O  O11  1  0.92457900  0.98727500  0.24971000  1
  O  O12  1  0.50000100  0.74999900  0.02086900  1
  O  O13  1  0.50000000  0.24999900  0.52084700  1
  O  O14  1  0.49999800  0.24999900  0.98384600  1
  O  O15  1  0.50000000  0.74999700  0.48392100  1
