# generated using pymatgen
data_Li2MnCoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14186563
_cell_length_b   5.14186563
_cell_length_c   10.58721184
_cell_angle_alpha   82.84211840
_cell_angle_beta   82.84211840
_cell_angle_gamma   32.49644396
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnCoO4
_chemical_formula_sum   'Li4 Mn2 Co2 O8'
_cell_volume   149.11052006
_cell_formula_units_Z   2
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  0.50000000  0.50000000  0.00000000  1
  Li  Li1  1  0.00159400  0.00159400  0.24482500  1
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1
  Li  Li3  1  0.99840600  0.99840600  0.75517500  1
  Mn  Mn4  1  0.25376100  0.25376100  0.36936600  1
  Mn  Mn5  1  0.74623900  0.74623900  0.63063400  1
  Co  Co6  1  0.24416100  0.24416100  0.88066400  1
  Co  Co7  1  0.75583900  0.75583900  0.11933600  1
  O  O8  1  0.62749500  0.62749500  0.81952600  1
  O  O9  1  0.13577200  0.13577200  0.06078300  1
  O  O10  1  0.64050600  0.64050600  0.31140600  1
  O  O11  1  0.13436200  0.13436200  0.56991500  1
  O  O12  1  0.37250500  0.37250500  0.18047400  1
  O  O13  1  0.86563800  0.86563800  0.43008500  1
  O  O14  1  0.35949400  0.35949400  0.68859400  1
  O  O15  1  0.86422800  0.86422800  0.93921700  1
