# generated using pymatgen
data_Li2Mn2CoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86530297
_cell_length_b   5.88993798
_cell_length_c   5.77125140
_cell_angle_alpha   90.00000000
_cell_angle_beta   60.52903905
_cell_angle_gamma   121.25914101
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn2CoO8
_chemical_formula_sum   'Li2 Mn2 Co1 O8'
_cell_volume   139.37541314
_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  0.24729900  0.12062600  0.12635000  1
  Li  Li1  1  0.75270100  0.87937400  0.87365000  1
  Mn  Mn2  1  0.00000000  0.50000000  0.00000000  1
  Mn  Mn3  1  0.00000000  0.50000000  0.50000000  1
  Co  Co4  1  0.50000000  0.00000000  0.50000000  1
  O  O5  1  0.01006600  0.71189100  0.24496700  1
  O  O6  1  0.97561300  0.26245200  0.26219400  1
  O  O7  1  0.53942200  0.23763600  0.70923400  1
  O  O8  1  0.53942200  0.23763600  0.25134400  1
  O  O9  1  0.98993400  0.28810900  0.75503300  1
  O  O10  1  0.02438700  0.73754800  0.73780600  1
  O  O11  1  0.46057800  0.76236400  0.29076600  1
  O  O12  1  0.46057800  0.76236400  0.74865600  1
