# generated using pymatgen
data_Li5Mn2CoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13512403
_cell_length_b   5.13479095
_cell_length_c   5.71408501
_cell_angle_alpha   90.00174946
_cell_angle_beta   89.99503550
_cell_angle_gamma   111.53940944
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Mn2CoO8
_chemical_formula_sum   'Li5 Mn2 Co1 O8'
_cell_volume   140.14593829
_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  0.50004900  0.49982500  0.00520200  1
  Li  Li1  1  0.50000000  0.00000000  0.25000000  1
  Li  Li2  1  0.49995000  0.50017500  0.49479700  1
  Li  Li3  1  0.50000000  0.00000000  0.74999900  1
  Li  Li4  1  0.99999900  0.50000000  0.25000100  1
  Mn  Mn5  1  0.99996100  0.99996400  0.00018800  1
  Mn  Mn6  1  0.00004100  0.00003600  0.49981100  1
  Co  Co7  1  0.00000000  0.50000000  0.75000000  1
  O  O8  1  0.21033400  0.75377700  0.98776800  1
  O  O9  1  0.23600300  0.21768400  0.24997700  1
  O  O10  1  0.21044600  0.75380700  0.51218700  1
  O  O11  1  0.23656200  0.22446900  0.75000800  1
  O  O12  1  0.78955300  0.24619400  0.98781300  1
  O  O13  1  0.76399700  0.78231600  0.25002500  1
  O  O14  1  0.78966700  0.24622200  0.51223100  1
  O  O15  1  0.76343800  0.77553100  0.74999100  1
