# generated using pymatgen
data_Li4Mn3CoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.08611000
_cell_length_b   5.12376667
_cell_length_c   10.01734028
_cell_angle_alpha   76.97288871
_cell_angle_beta   84.58302281
_cell_angle_gamma   87.37348553
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Mn3CoO8
_chemical_formula_sum   'Li4 Mn3 Co1 O8'
_cell_volume   153.58422387
_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  0.00743900  0.25184300  0.25113100  1
  Li  Li1  1  0.50000000  0.00000000  0.50000000  1
  Li  Li2  1  0.99256100  0.74815700  0.74886900  1
  Li  Li3  1  0.50000000  0.50000000  0.00000000  1
  Mn  Mn4  1  0.48491600  0.74976100  0.24712700  1
  Mn  Mn5  1  0.00000000  0.50000000  0.50000000  1
  Mn  Mn6  1  0.51508400  0.25023900  0.75287300  1
  Co  Co7  1  0.00000000  0.00000000  0.00000000  1
  O  O8  1  0.46736300  0.10045000  0.12102700  1
  O  O9  1  0.02405700  0.85513000  0.37558700  1
  O  O10  1  0.53389400  0.60522400  0.62783300  1
  O  O11  1  0.04211300  0.35610800  0.87849600  1
  O  O12  1  0.46610600  0.39477600  0.37216700  1
  O  O13  1  0.97594300  0.14487000  0.62441300  1
  O  O14  1  0.53263700  0.89955000  0.87897300  1
  O  O15  1  0.95788700  0.64389200  0.12150400  1
