# generated using pymatgen
data_Li4MnCo3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87395872
_cell_length_b   5.87395872
_cell_length_c   5.15483696
_cell_angle_alpha   72.86972869
_cell_angle_beta   72.86972869
_cell_angle_gamma   59.90119326
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4MnCo3O8
_chemical_formula_sum   'Li4 Mn1 Co3 O8'
_cell_volume   144.71316899
_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  0.24914600  0.24914600  0.49826500  1
  Li  Li1  1  0.24955000  0.75045000  0.50000000  1
  Li  Li2  1  0.75045000  0.24955000  0.50000000  1
  Li  Li3  1  0.75085400  0.75085400  0.50173500  1
  Mn  Mn4  1  0.50000000  0.50000000  0.00000000  1
  Co  Co5  1  0.00000000  0.00000000  0.00000000  1
  Co  Co6  1  0.00000000  0.50000000  0.00000000  1
  Co  Co7  1  0.50000000  0.00000000  0.00000000  1
  O  O8  1  0.37974000  0.37974000  0.77455300  1
  O  O9  1  0.38539900  0.85417400  0.77025600  1
  O  O10  1  0.85417400  0.38539900  0.77025600  1
  O  O11  1  0.86456300  0.86456300  0.77067000  1
  O  O12  1  0.13543700  0.13543700  0.22933000  1
  O  O13  1  0.14582600  0.61460100  0.22974400  1
  O  O14  1  0.61460100  0.14582600  0.22974400  1
  O  O15  1  0.62026000  0.62026000  0.22544700  1
