# generated using pymatgen
data_Li4Mn3CoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08903000
_cell_length_b   5.85449801
_cell_length_c   6.02502306
_cell_angle_alpha   61.61996909
_cell_angle_beta   77.13094463
_cell_angle_gamma   73.71722812
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Mn3CoO8
_chemical_formula_sum   'Li4 Mn3 Co1 O8'
_cell_volume   150.74592700
_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  0.51723800  0.25971100  0.22715900  1
  Li  Li1  1  0.00000000  0.50000000  0.00000000  1
  Li  Li2  1  0.00000000  0.00000000  0.50000000  1
  Li  Li3  1  0.48276200  0.74028900  0.77284100  1
  Mn  Mn4  1  0.49924000  0.24620600  0.75779300  1
  Mn  Mn5  1  0.00000000  0.50000000  0.50000000  1
  Mn  Mn6  1  0.50076000  0.75379400  0.24220700  1
  Co  Co7  1  0.00000000  0.00000000  0.00000000  1
  O  O8  1  0.73783600  0.36834200  0.86951900  1
  O  O9  1  0.24823900  0.59743800  0.63033100  1
  O  O10  1  0.25375400  0.09783200  0.14128300  1
  O  O11  1  0.77464300  0.87116300  0.33368200  1
  O  O12  1  0.22535700  0.12883700  0.66631800  1
  O  O13  1  0.75176100  0.40256200  0.36966900  1
  O  O14  1  0.74624600  0.90216800  0.85871700  1
  O  O15  1  0.26216400  0.63165800  0.13048100  1
