# generated using pymatgen
data_Li4Mn3CoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06472292
_cell_length_b   5.15331928
_cell_length_c   6.16385833
_cell_angle_alpha   102.75164953
_cell_angle_beta   93.82566629
_cell_angle_gamma   101.58967046
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Mn3CoO8
_chemical_formula_sum   'Li4 Mn3 Co1 O8'
_cell_volume   152.66844356
_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  0.76247400  0.49576000  0.12133600  1
  Li  Li1  1  0.23755300  0.50432500  0.87861800  1
  Li  Li2  1  0.74209200  0.51200300  0.64067000  1
  Li  Li3  1  0.25790900  0.48800900  0.35931700  1
  Mn  Mn4  1  0.99995800  0.99986400  0.50004900  1
  Mn  Mn5  1  0.49956100  0.99157300  0.24799100  1
  Mn  Mn6  1  0.50048500  0.00839000  0.75201300  1
  Co  Co7  1  0.99997800  0.00005600  0.00004300  1
  O  O8  1  0.85764100  0.24229100  0.81404400  1
  O  O9  1  0.14237500  0.75778600  0.18593400  1
  O  O10  1  0.87068300  0.21561400  0.30215100  1
  O  O11  1  0.12937200  0.78427300  0.69792800  1
  O  O12  1  0.36145600  0.22516300  0.07030300  1
  O  O13  1  0.63858100  0.77497800  0.92964100  1
  O  O14  1  0.36437300  0.23279100  0.56806700  1
  O  O15  1  0.63551000  0.76712400  0.43189500  1
