# generated using pymatgen
data_LiMn4O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94136070
_cell_length_b   5.94136070
_cell_length_c   6.04281549
_cell_angle_alpha   60.17818710
_cell_angle_beta   60.17818710
_cell_angle_gamma   58.67751823
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn4O8
_chemical_formula_sum   'Li1 Mn4 O8'
_cell_volume   149.66098085
_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  0.50000000  0.50000000  0.50000000  1
  Mn  Mn1  1  0.00000000  0.50000000  0.00000000  1
  Mn  Mn2  1  0.50000000  0.50000000  0.00000000  1
  Mn  Mn3  1  0.50000000  0.00000000  0.00000000  1
  Mn  Mn4  1  0.00000000  0.00000000  0.00000000  1
  O  O5  1  0.23057600  0.72394300  0.80680700  1
  O  O6  1  0.74219800  0.74219800  0.21363300  1
  O  O7  1  0.72963100  0.72963100  0.80271200  1
  O  O8  1  0.72394300  0.23057600  0.80680700  1
  O  O9  1  0.27605700  0.76942400  0.19319300  1
  O  O10  1  0.27036900  0.27036900  0.19728800  1
  O  O11  1  0.25780200  0.25780200  0.78636700  1
  O  O12  1  0.76942400  0.27605700  0.19319300  1
