# generated using pymatgen
data_Li3MnCoO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.20644603
_cell_length_b   12.20644603
_cell_length_c   5.19364191
_cell_angle_alpha   85.92529178
_cell_angle_beta   85.92529178
_cell_angle_gamma   13.77011069
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3MnCoO5
_chemical_formula_sum   'Li6 Mn2 Co2 O10'
_cell_volume   183.72197880
_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  0.50250500  0.50250500  0.51195500  1
  Li  Li1  1  0.10888400  0.10888400  0.28769200  1
  Li  Li2  1  0.70236900  0.70236900  0.09087700  1
  Li  Li3  1  0.28916200  0.28916200  0.91619300  1
  Li  Li4  1  0.89185000  0.89185000  0.69359500  1
  Li  Li5  1  0.79940100  0.79940100  0.40741200  1
  Mn  Mn6  1  0.00035700  0.00035700  0.00307700  1
  Mn  Mn7  1  0.39752100  0.39752100  0.20793700  1
  Co  Co8  1  0.60572300  0.60572300  0.77919400  1
  Co  Co9  1  0.20883200  0.20883200  0.57677400  1
  O  O10  1  0.45443600  0.45443600  0.88227200  1
  O  O11  1  0.04599100  0.04599100  0.69185600  1
  O  O12  1  0.64683600  0.64683600  0.46949500  1
  O  O13  1  0.24614800  0.24614800  0.26631600  1
  O  O14  1  0.85846500  0.85846500  0.06360100  1
  O  O15  1  0.54277700  0.54277700  0.13760400  1
  O  O16  1  0.14517700  0.14517700  0.93728700  1
  O  O17  1  0.74763900  0.74763900  0.74649500  1
  O  O18  1  0.35762100  0.35762100  0.51334100  1
  O  O19  1  0.94830700  0.94830700  0.31702900  1
