# generated using pymatgen
data_Li2MnCoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.91157804
_cell_length_b   9.73152316
_cell_length_c   5.21689956
_cell_angle_alpha   84.48700581
_cell_angle_beta   89.99392744
_cell_angle_gamma   81.42181272
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnCoO4
_chemical_formula_sum   'Li4 Mn2 Co2 O8'
_cell_volume   145.47123630
_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  0.12500000  0.75000000  0.37500000  1
  Li  Li1  1  0.62499900  0.75000300  0.87500100  1
  Li  Li2  1  0.87752400  0.24594300  0.63298400  1
  Li  Li3  1  0.37248300  0.25405500  0.11701800  1
  Mn  Mn4  1  0.50020700  0.99953000  0.50086800  1
  Mn  Mn5  1  0.74979200  0.50047500  0.24914800  1
  Co  Co6  1  0.99952300  0.00082800  0.00097100  1
  Co  Co7  1  0.25047600  0.49917100  0.74902100  1
  O  O8  1  0.44354000  0.11325400  0.79090500  1
  O  O9  1  0.80645900  0.38674700  0.95910900  1
  O  O10  1  0.69520100  0.61005500  0.54127300  1
  O  O11  1  0.55480200  0.88993700  0.20871000  1
  O  O12  1  0.94377000  0.11289900  0.34055100  1
  O  O13  1  0.30622100  0.38711000  0.40942600  1
  O  O14  1  0.19269300  0.61510400  0.08461100  1
  O  O15  1  0.05730900  0.88488900  0.66540200  1
