# generated using pymatgen
data_Li3MnCoO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.98681981
_cell_length_b   9.85965912
_cell_length_c   6.44291537
_cell_angle_alpha   100.39304641
_cell_angle_beta   76.81688101
_cell_angle_gamma   92.57222955
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3MnCoO5
_chemical_formula_sum   'Li6 Mn2 Co2 O10'
_cell_volume   181.70496095
_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  0.89045549  0.30197851  0.21659345  1
  Li  Li1  1  0.11115554  0.69915053  0.79234886  1
  Li  Li2  1  0.49474010  0.50220698  0.99707886  1
  Li  Li3  1  0.71478112  0.89316673  0.59183351  1
  Li  Li4  1  0.28302025  0.11093399  0.40612107  1
  Li  Li5  1  0.21948086  0.39298497  0.58798207  1
  Mn  Mn6  1  0.99032096  0.00205124  0.00717595  1
  Mn  Mn7  1  0.59480601  0.20766638  0.79462349  1
  Co  Co8  1  0.40241220  0.79619351  0.20216398  1
  Co  Co9  1  0.80394925  0.59051236  0.40538444  1
  O  O10  1  0.41566984  0.14705023  0.08566981  1
  O  O11  1  0.66507410  0.55946524  0.67080880  1
  O  O12  1  0.06743903  0.33180559  0.88723319  1
  O  O13  1  0.23152063  0.74525338  0.48206176  1
  O  O14  1  0.86501352  0.94132361  0.28713803  1
  O  O15  1  0.38039776  0.46351663  0.30433171  1
  O  O16  1  0.57592843  0.85240123  0.91561328  1
  O  O17  1  0.93703162  0.65016506  0.12288989  1
  O  O18  1  0.11419701  0.06699165  0.72392558  1
  O  O19  1  0.74260628  0.24518219  0.51902227  1
