# generated using pymatgen
data_Li2MnCoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.05908637
_cell_length_b   6.04572815
_cell_length_c   8.08655502
_cell_angle_alpha   89.52722331
_cell_angle_beta   88.68179169
_cell_angle_gamma   96.24719536
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnCoO4
_chemical_formula_sum   'Li4 Mn2 Co2 O8'
_cell_volume   148.61985767
_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  0.99953800  0.50168700  0.00258100  1
  Li  Li1  1  0.50048300  0.24791000  0.24742100  1
  Li  Li2  1  0.49937300  0.75109100  0.75261200  1
  Li  Li3  1  0.00054900  0.99910800  0.49735600  1
  Mn  Mn4  1  0.00005000  0.50314400  0.49744200  1
  Mn  Mn5  1  0.50119300  0.24643500  0.75223400  1
  Co  Co6  1  0.49904300  0.75273300  0.24848300  1
  Co  Co7  1  0.00088100  0.99736100  0.00184100  1
  O  O8  1  0.47585700  0.23567100  0.99325400  1
  O  O9  1  0.02370300  0.51486400  0.25787800  1
  O  O10  1  0.97828100  0.98579600  0.23645700  1
  O  O11  1  0.52236700  0.76419600  0.01392600  1
  O  O12  1  0.97289200  0.49371600  0.74069300  1
  O  O13  1  0.52668000  0.25632800  0.50883000  1
  O  O14  1  0.47541300  0.74591800  0.48496500  1
  O  O15  1  0.02369800  0.00404200  0.76402600  1
