# generated using pymatgen
data_Li4MnCo3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.86198462
_cell_length_b   9.86198462
_cell_length_c   5.10375864
_cell_angle_alpha   83.85536122
_cell_angle_beta   83.85536122
_cell_angle_gamma   16.96098236
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4MnCo3O8
_chemical_formula_sum   'Li4 Mn1 Co3 O8'
_cell_volume   143.95519449
_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  0.87450400  0.87450400  0.88253800  1
  Li  Li1  1  0.12549600  0.12549600  0.11746200  1
  Li  Li2  1  0.37332600  0.37332600  0.36555700  1
  Li  Li3  1  0.62667400  0.62667400  0.63444300  1
  Mn  Mn4  1  0.00000000  0.00000000  0.50000000  1
  Co  Co5  1  0.25041800  0.25041800  0.74955400  1
  Co  Co6  1  0.50000000  0.50000000  0.00000000  1
  Co  Co7  1  0.74958200  0.74958200  0.25044600  1
  O  O8  1  0.80833800  0.80833800  0.56714600  1
  O  O9  1  0.05646900  0.05646900  0.83798100  1
  O  O10  1  0.30715300  0.30715300  0.06840000  1
  O  O11  1  0.55289400  0.55289400  0.30919200  1
  O  O12  1  0.94353100  0.94353100  0.16201900  1
  O  O13  1  0.19166200  0.19166200  0.43285400  1
  O  O14  1  0.44710600  0.44710600  0.69080800  1
  O  O15  1  0.69284700  0.69284700  0.93160000  1
