# generated using pymatgen
data_LiMnCo3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67450139
_cell_length_b   6.00265287
_cell_length_c   8.32696158
_cell_angle_alpha   85.99304567
_cell_angle_beta   90.00562711
_cell_angle_gamma   90.06942124
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnCo3O8
_chemical_formula_sum   'Li2 Mn2 Co6 O16'
_cell_volume   282.93995366
_cell_formula_units_Z   2
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  0.00006500  0.00000400  0.50003000  1
  Li  Li1  1  0.49999300  0.50000200  0.99999100  1
  Mn  Mn2  1  0.50013400  0.50007200  0.49986400  1
  Mn  Mn3  1  0.99985200  0.00000100  0.00006800  1
  Co  Co4  1  0.49997500  0.00001700  0.99999100  1
  Co  Co5  1  0.99996000  0.50001200  0.50001400  1
  Co  Co6  1  0.24863600  0.74837400  0.24640300  1
  Co  Co7  1  0.75140900  0.25158500  0.75362900  1
  Co  Co8  1  0.75087400  0.74848900  0.24657600  1
  Co  Co9  1  0.24904500  0.25146100  0.75349100  1
  O  O10  1  0.49993900  0.95287800  0.23041500  1
  O  O11  1  0.00055900  0.45208900  0.74720000  1
  O  O12  1  0.50007000  0.04715600  0.76960700  1
  O  O13  1  0.99944900  0.54794500  0.25280500  1
  O  O14  1  0.75303600  0.28352900  0.52455500  1
  O  O15  1  0.25330800  0.78312100  0.01990700  1
  O  O16  1  0.24813200  0.28244400  0.52470100  1
  O  O17  1  0.74621300  0.78314600  0.01995800  1
  O  O18  1  0.99988500  0.03646300  0.76636800  1
  O  O19  1  0.49957100  0.53529800  0.26420200  1
  O  O20  1  0.00009800  0.96357400  0.23362500  1
  O  O21  1  0.50041500  0.46475100  0.73574800  1
  O  O22  1  0.75187500  0.71756800  0.47525700  1
  O  O23  1  0.25375200  0.21676300  0.98004800  1
  O  O24  1  0.24698800  0.71652300  0.47544600  1
  O  O25  1  0.74676600  0.21673500  0.98010300  1
