# generated using pymatgen
data_Li2MnCo3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98796753
_cell_length_b   5.77408176
_cell_length_c   5.77874140
_cell_angle_alpha   61.42672459
_cell_angle_beta   61.01441182
_cell_angle_gamma   91.48079589
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnCo3O8
_chemical_formula_sum   'Li2 Mn1 Co3 O8'
_cell_volume   144.59954409
_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  0.50000400  0.50000200  0.49999600  1.0
  Li  Li1  1  0.50000100  0.99999700  0.50000000  1.0
  Mn  Mn2  1  0.99997900  0.99999600  0.99999900  1.0
  Co  Co3  1  0.00001000  0.50000000  0.00000100  1.0
  Co  Co4  1  0.00000400  0.49999600  0.49999700  1.0
  Co  Co5  1  0.00000300  0.00000300  0.50000100  1.0
  O  O6  1  0.20601500  0.74686900  0.00948500  1.0
  O  O7  1  0.20607600  0.25240400  0.00952900  1.0
  O  O8  1  0.20967600  0.71784400  0.54945000  1.0
  O  O9  1  0.21308600  0.22303000  0.53927500  1.0
  O  O10  1  0.78691200  0.77697000  0.46072800  1.0
  O  O11  1  0.79032600  0.28215700  0.45055100  1.0
  O  O12  1  0.79392500  0.74759600  0.99047100  1.0
  O  O13  1  0.79398400  0.25313600  0.99051800  1.0