# generated using pymatgen
data_Li5Mn2CoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.00611600
_cell_length_b   5.03575171
_cell_length_c   9.68043023
_cell_angle_alpha   87.16475809
_cell_angle_beta   82.82919923
_cell_angle_gamma   87.36270723
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Mn2CoO8
_chemical_formula_sum   'Li5 Mn2 Co1 O8'
_cell_volume   145.10130179
_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  0.87908500  0.12081700  0.73446900  1.0
  Li  Li1  1  0.61218800  0.37187400  0.26465000  1.0
  Li  Li2  1  0.38781200  0.62812600  0.73535000  1.0
  Li  Li3  1  0.12091500  0.87918300  0.26553100  1.0
  Li  Li4  1  0.50000000  0.00000000  0.50000000  1.0
  Mn  Mn5  1  0.74995900  0.75025900  0.99940300  1.0
  Mn  Mn6  1  0.25004100  0.24974100  0.00059700  1.0
  Co  Co7  1  0.00000000  0.50000000  0.50000000  1.0
  O  O8  1  0.33707300  0.94355700  0.88154900  1.0
  O  O9  1  0.06306700  0.22494300  0.38794600  1.0
  O  O10  1  0.83530200  0.43865700  0.88499200  1.0
  O  O11  1  0.53973300  0.66912800  0.39064100  1.0
  O  O12  1  0.46026700  0.33087200  0.60935900  1.0
  O  O13  1  0.16469800  0.56134300  0.11500800  1.0
  O  O14  1  0.93693300  0.77505700  0.61205400  1.0
  O  O15  1  0.66292700  0.05644300  0.11845100  1.0