# generated using pymatgen
data_Li4Mn3CoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.08778100
_cell_length_b   5.13613956
_cell_length_c   10.15009216
_cell_angle_alpha   101.15361166
_cell_angle_beta   93.95132223
_cell_angle_gamma   102.75713904
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Mn3CoO8
_chemical_formula_sum   'Li4 Mn3 Co1 O8'
_cell_volume   152.98242624
_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  0.73620300  0.49307400  0.12400300  1
  Li  Li1  1  0.25084700  0.50091200  0.37462600  1
  Li  Li2  1  0.74915300  0.49908800  0.62537400  1
  Li  Li3  1  0.26379700  0.50692600  0.87599700  1
  Mn  Mn4  1  0.51205400  0.00107600  0.24814400  1
  Mn  Mn5  1  0.00000000  0.00000000  0.50000000  1
  Mn  Mn6  1  0.48794600  0.99892400  0.75185600  1
  Co  Co7  1  0.00000000  0.00000000  0.00000000  1
  O  O8  1  0.41381100  0.77527100  0.06591100  1
  O  O9  1  0.85994500  0.76803700  0.31773400  1
  O  O10  1  0.35127700  0.76760700  0.56913600  1
  O  O11  1  0.84412900  0.76660400  0.82114900  1
  O  O12  1  0.15587100  0.23339600  0.17885100  1
  O  O13  1  0.64872300  0.23239300  0.43086400  1
  O  O14  1  0.14005500  0.23196300  0.68226600  1
  O  O15  1  0.58618900  0.22472900  0.93408900  1
