# generated using pymatgen
data_Li4Mn3CoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.07855300
_cell_length_b   5.09118400
_cell_length_c   9.94435403
_cell_angle_alpha   76.92840407
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Mn3CoO8
_chemical_formula_sum   'Li4 Mn3 Co1 O8'
_cell_volume   151.82395174
_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  0.00000000  0.25062600  0.24970200  1
  Li  Li1  1  0.50000000  0.00000000  0.50000000  1
  Li  Li2  1  0.00000000  0.74937400  0.75029800  1
  Li  Li3  1  0.50000000  0.50000000  0.00000000  1
  Mn  Mn4  1  0.50000000  0.74989600  0.24812900  1
  Mn  Mn5  1  0.00000000  0.50000000  0.50000000  1
  Mn  Mn6  1  0.50000000  0.25010400  0.75187100  1
  Co  Co7  1  0.00000000  0.00000000  0.00000000  1
  O  O8  1  0.00000000  0.85205800  0.37659700  1
  O  O9  1  0.50000000  0.60283300  0.62845400  1
  O  O10  1  0.00000000  0.35279400  0.87840700  1
  O  O11  1  0.50000000  0.10076100  0.12462500  1
  O  O12  1  0.00000000  0.64720600  0.12159300  1
  O  O13  1  0.50000000  0.39716700  0.37154600  1
  O  O14  1  0.00000000  0.14794200  0.62340300  1
  O  O15  1  0.50000000  0.89923900  0.87537500  1
