# generated using pymatgen
data_LiMn3O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35141345
_cell_length_b   6.28840080
_cell_length_c   5.35150067
_cell_angle_alpha   90.78826899
_cell_angle_beta   107.88419330
_cell_angle_gamma   90.78854942
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn3O4
_chemical_formula_sum   'Li2 Mn6 O8'
_cell_volume   171.33897391
_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  0.49302300  0.23965400  0.99302200  1
  Li  Li1  1  0.49281600  0.73949900  0.99282200  1
  Mn  Mn2  1  0.00018200  0.75791000  0.50023600  1
  Mn  Mn3  1  0.99834100  0.49689600  0.99962900  1
  Mn  Mn4  1  0.49963500  0.49688900  0.49835600  1
  Mn  Mn5  1  0.00025500  0.25785500  0.50032300  1
  Mn  Mn6  1  0.99819000  0.99688400  0.99945800  1
  Mn  Mn7  1  0.49960600  0.99693500  0.49816500  1
  O  O8  1  0.76610600  0.04509200  0.26608300  1
  O  O9  1  0.76609400  0.54505900  0.26609000  1
  O  O10  1  0.24245500  0.46490800  0.74244900  1
  O  O11  1  0.24241100  0.96489700  0.74239400  1
  O  O12  1  0.76856600  0.24934400  0.73197700  1
  O  O13  1  0.76856000  0.74939600  0.73185800  1
  O  O14  1  0.23190100  0.24938700  0.26858100  1
  O  O15  1  0.23186000  0.74939600  0.26855800  1
