# generated using pymatgen
data_Li3MnCoO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.03263100
_cell_length_b   7.80013175
_cell_length_c   8.04574165
_cell_angle_alpha   104.28381119
_cell_angle_beta   90.87096305
_cell_angle_gamma   96.19268373
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3MnCoO5
_chemical_formula_sum   'Li6 Mn2 Co2 O10'
_cell_volume   183.18866266
_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  0.59630900  0.19306600  0.79159000  1
  Li  Li1  1  0.80246700  0.60189200  0.40505000  1
  Li  Li2  1  0.00000000  0.00000000  0.00000000  1
  Li  Li3  1  0.19753300  0.39810800  0.59495000  1
  Li  Li4  1  0.40369100  0.80693400  0.20841000  1
  Li  Li5  1  0.00000000  0.00000000  0.50000000  1
  Mn  Mn6  1  0.80381000  0.60248300  0.89727400  1
  Mn  Mn7  1  0.19619000  0.39751700  0.10272600  1
  Co  Co8  1  0.41014500  0.81079700  0.69150300  1
  Co  Co9  1  0.58985500  0.18920300  0.30849700  1
  O  O10  1  0.17472300  0.40340300  0.85971300  1
  O  O11  1  0.39230400  0.79648900  0.47276100  1
  O  O12  1  0.58178100  0.20642700  0.07199200  1
  O  O13  1  0.78357300  0.61316900  0.66048700  1
  O  O14  1  0.98489300  0.01471900  0.25392200  1
  O  O15  1  0.01510700  0.98528100  0.74607800  1
  O  O16  1  0.21642700  0.38683100  0.33951300  1
  O  O17  1  0.41821900  0.79357300  0.92800800  1
  O  O18  1  0.60769600  0.20351100  0.52723900  1
  O  O19  1  0.82527700  0.59659700  0.14028700  1
