# generated using pymatgen
data_LiMn4O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86298827
_cell_length_b   5.86298827
_cell_length_c   5.83028126
_cell_angle_alpha   62.42887796
_cell_angle_beta   62.42887796
_cell_angle_gamma   59.90654011
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn4O8
_chemical_formula_sum   'Li1 Mn4 O8'
_cell_volume   146.58476204
_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  0.50000000  0.50000000  0.50000000  1
  Mn  Mn2  1  0.00000000  0.50000000  0.00000000  1
  Mn  Mn3  1  0.50000000  0.00000000  0.00000000  1
  Mn  Mn4  1  0.50000000  0.50000000  0.00000000  1
  O  O5  1  0.69914600  0.25372400  0.77624400  1
  O  O6  1  0.27368700  0.27368700  0.19990600  1
  O  O7  1  0.23756600  0.23756600  0.79997000  1
  O  O8  1  0.25372400  0.69914600  0.77624400  1
  O  O9  1  0.72631300  0.72631300  0.80009400  1
  O  O10  1  0.30085400  0.74627600  0.22375600  1
  O  O11  1  0.74627600  0.30085400  0.22375600  1
  O  O12  1  0.76243400  0.76243400  0.20003000  1
