# generated using pymatgen
data_Li4MnCo3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19324892
_cell_length_b   6.06919935
_cell_length_c   5.81713212
_cell_angle_alpha   59.31967123
_cell_angle_beta   108.40511240
_cell_angle_gamma   106.16886464
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4MnCo3O8
_chemical_formula_sum   'Li4 Mn1 Co3 O8'
_cell_volume   148.06397510
_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  0.50292800  0.25354800  0.74998000  1.0
  Li  Li1  1  0.50006600  0.74641100  0.75317800  1.0
  Li  Li2  1  0.49707200  0.74645200  0.25002000  1.0
  Li  Li3  1  0.49993400  0.25358900  0.24682200  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co5  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co6  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co7  1  0.00000000  0.50000000  0.50000000  1.0
  O  O8  1  0.22834700  0.87415800  0.86597400  1.0
  O  O9  1  0.22812800  0.37290200  0.86169500  1.0
  O  O10  1  0.23652400  0.38942700  0.35605500  1.0
  O  O11  1  0.22515200  0.87848600  0.36562100  1.0
  O  O12  1  0.76347600  0.61057300  0.64394500  1.0
  O  O13  1  0.77484800  0.12151400  0.63437900  1.0
  O  O14  1  0.77165300  0.12584200  0.13402600  1.0
  O  O15  1  0.77187200  0.62709800  0.13830500  1.0