# generated using pymatgen
data_Li4Mn3CoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.99324100
_cell_length_b   2.99324240
_cell_length_c   19.58848658
_cell_angle_alpha   85.61816502
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999554
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Mn3CoO8
_chemical_formula_sum   'Li4 Mn3 Co1 O8'
_cell_volume   151.39739251
_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  0.87517100  0.75034200  0.37448700  1
  Li  Li1  1  0.12482900  0.24965800  0.62551300  1
  Li  Li2  1  0.37292000  0.74584000  0.88124000  1
  Li  Li3  1  0.62708000  0.25416000  0.11876000  1
  Mn  Mn4  1  0.25045500  0.50091000  0.24863500  1
  Mn  Mn5  1  0.50000000  0.00000000  0.50000000  1
  Mn  Mn6  1  0.74954500  0.49909000  0.75136500  1
  Co  Co7  1  0.00000000  0.00000000  0.00000000  1
  O  O8  1  0.81415000  0.62829900  0.55755100  1
  O  O9  1  0.06425200  0.12850400  0.80724400  1
  O  O10  1  0.31478200  0.62956300  0.05565500  1
  O  O11  1  0.56459600  0.12919100  0.30621300  1
  O  O12  1  0.93574800  0.87149600  0.19275600  1
  O  O13  1  0.18585000  0.37170100  0.44244900  1
  O  O14  1  0.43540400  0.87080900  0.69378700  1
  O  O15  1  0.68521800  0.37043700  0.94434500  1
