# generated using pymatgen
data_LiMn2O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.98816600
_cell_length_b   5.06234500
_cell_length_c   5.27374758
_cell_angle_alpha   71.94884554
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn2O4
_chemical_formula_sum   'Li1 Mn2 O4'
_cell_volume   75.85006307
_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  0.00000000  0.00000000  0.00000000  1
  Mn  Mn1  1  0.00000000  0.50000000  0.50000000  1
  Mn  Mn2  1  0.50000000  0.00000000  0.50000000  1
  O  O3  1  0.00000000  0.22690000  0.30823600  1
  O  O4  1  0.50000000  0.76566400  0.27829100  1
  O  O5  1  0.00000000  0.77310000  0.69176400  1
  O  O6  1  0.50000000  0.23433600  0.72170900  1
